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[ CAS No. 123639-61-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 123639-61-2
Chemical Structure| 123639-61-2
Structure of 123639-61-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 123639-61-2 ]

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Product Citations

Product Details of [ 123639-61-2 ]

CAS No. :123639-61-2 MDL No. :MFCD00065642
Formula : C27H25NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HJJURMMMGPQIQP-DEOSSOPVSA-N
M.W : 459.49 Pubchem ID :13966932
Synonyms :

Calculated chemistry of [ 123639-61-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.22
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 125.36
TPSA : 101.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 4.36
Log Po/w (WLOGP) : 4.35
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 4.35
Consensus Log Po/w : 3.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.04
Solubility : 0.00424 mg/ml ; 0.00000922 mol/l
Class : Moderately soluble
Log S (Ali) : -6.22
Solubility : 0.000279 mg/ml ; 0.000000608 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.81
Solubility : 0.00000712 mg/ml ; 0.0000000155 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.4

Safety of [ 123639-61-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 123639-61-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 123639-61-2 ]

[ 123639-61-2 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 123639-61-2 ]
  • [ 123622-36-6 ]
  • 2
  • [ 123639-61-2 ]
  • (S)-4-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-pentanoic acid benzyl ester [ No CAS ]
  • 3
  • [ 123639-61-2 ]
  • [ 35661-40-6 ]
  • [ 71989-33-8 ]
  • [ 71989-38-3 ]
  • Fmoc-D-Ala-OH [ No CAS ]
  • Tyr(tBu)-Asp(OBzl)-Phe-Phe-Ser(tBu)-D-Ala [ No CAS ]
  • 4
  • [ 123639-61-2 ]
  • [ 35661-40-6 ]
  • [ 71989-35-0 ]
  • [ 35661-38-2 ]
  • Fmoc-Tyr(Bzl)-OH [ No CAS ]
  • Tyr(Bzl)-Asp(OBzl)-Phe-Phe-Thr(tBu)-D-Ala [ No CAS ]
  • 5
  • [ 123639-61-2 ]
  • [ 35661-40-6 ]
  • [ 71989-35-0 ]
  • [ 35661-38-2 ]
  • Fmoc-Tyr(Bzl)-OH [ No CAS ]
  • Tyr(Bzl)-Asc-Phe-Phe-Thr(tBu)-D-Ala [ No CAS ]
  • Tyr(Bzl)-Asp(OBzl)-Phe-Phe-Thr(tBu)-D-Ala [ No CAS ]
  • 6
  • [ 123639-61-2 ]
  • [ 35661-40-6 ]
  • [ 35661-38-2 ]
  • [ 117872-75-0 ]
  • Fmoc-Tyr(tBu)-OH [ No CAS ]
  • Tyr(tBu)-Asp(OBzl)-Phe-Phe-Thr(Bzl)-D-Ala [ No CAS ]
  • 7
  • [ 35661-39-3 ]
  • [ 123639-61-2 ]
  • 9-fluorenylmethoxycarbonyl-Nim-trityl-L-histidine [ No CAS ]
  • mono-deoxy-6-amino-β-CyD [ No CAS ]
  • Fmoc-Arg(mesitylene-2-sulfonyl)-OH, Fmoc-Glu(t-Bu)-OH [ No CAS ]
  • AcAAAEAEARAHAEAE(β-CyD)ARAAAam [ No CAS ]
  • 8
  • [ 35661-39-3 ]
  • [ 123639-61-2 ]
  • 9-fluorenylmethoxycarbonyl-Nim-trityl-L-histidine [ No CAS ]
  • mono-deoxy-6-amino-β-CyD [ No CAS ]
  • Fmoc-Arg(mesitylene-2-sulfonyl)-OH, Fmoc-Glu(t-Bu)-OH [ No CAS ]
  • AcAAAEAAARAHAEAE(β-CyD)ARAAAam [ No CAS ]
  • 9
  • [ 123639-61-2 ]
  • [ 95753-55-2 ]
  • Fmoc-γ-cyclohexyl-L-glutamate [ No CAS ]
  • Fmoc-L-1-pyrenylalanine [ No CAS ]
  • Fmoc-pyrAla-Glu(OChx)-ntrPhe-Glu(OBzl)4-NH2 [ No CAS ]
  • 10
  • [ 123639-61-2 ]
  • [ 95753-55-2 ]
  • Fmoc-γ-cyclohexyl-L-glutamate [ No CAS ]
  • Fmoc-L-1-pyrenylalanine [ No CAS ]
  • Fmoc-pyrAla-Glu(OChx)2-ntrPhe-Glu(OBzl)4-NH2 [ No CAS ]
  • 11
  • [ 123639-61-2 ]
  • [ 95753-55-2 ]
  • Fmoc-γ-cyclohexyl-L-glutamate [ No CAS ]
  • Fmoc-L-1-pyrenylalanine [ No CAS ]
  • Fmoc-pyrAla-Glu(OChx)3-ntrPhe-Glu(OBzl)4-NH2 [ No CAS ]
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[ 123639-61-2 ]

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