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[ CAS No. 203854-49-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 203854-49-3
Chemical Structure| 203854-49-3
Structure of 203854-49-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 203854-49-3 ]

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Product Details of [ 203854-49-3 ]

CAS No. :203854-49-3 MDL No. :MFCD01863053
Formula : C25H29NO6 Boiling Point : No data available
Linear Structure Formula :(CH3)3COCOCH2CH2CH(NHCOOCH2C13H9)CH2COOH InChI Key :XPCDWOCHPTYDPV-INIZCTEOSA-N
M.W : 439.50 Pubchem ID :2761518
Synonyms :

Calculated chemistry of [ 203854-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.4
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 120.14
TPSA : 101.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.98
Log Po/w (XLOGP3) : 3.79
Log Po/w (WLOGP) : 4.49
Log Po/w (MLOGP) : 2.98
Log Po/w (SILICOS-IT) : 4.15
Consensus Log Po/w : 3.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.016 mg/ml ; 0.0000365 mol/l
Class : Moderately soluble
Log S (Ali) : -5.62
Solubility : 0.00104 mg/ml ; 0.00000237 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.52
Solubility : 0.000132 mg/ml ; 0.0000003 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.44

Safety of [ 203854-49-3 ]

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

Application In Synthesis of [ 203854-49-3 ]

* 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 [ 203854-49-3 ]

[ 203854-49-3 ] Synthesis Path-Downstream   1~3

  • 1
  • C25H28NO5Pol [ No CAS ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 203854-49-3 ]
  • 6-amino-3-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid [ No CAS ]
  • [ 1147129-84-7 ]
  • 2
  • [ 125686-90-0 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 209252-17-5 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-49-3 ]
  • [ 203854-47-1 ]
  • [ 1207335-44-1 ]
  • 3
  • [ 35661-38-2 ]
  • [ 35661-60-0 ]
  • [ 86123-10-6 ]
  • [ 35737-15-6 ]
  • [ 94744-50-0 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 193954-27-7 ]
  • [ 203854-49-3 ]
  • [ 203854-47-1 ]
  • N-FMOC-O-tert-butyl-D-threonine [ No CAS ]
  • H-(R)-β3hVal-(S)-β3hGlu-(S)-β3hLeu-(S)-β3hAla-(S)-β3hLys-(R)-β3hIle-(R)-Phe-(R)-Ser-(R)-Leu-Aib-(R)-Trp-(R)-Thr-(R)-Ala-NH2 [ No CAS ]
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