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[ CAS No. 193954-26-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 193954-26-6
Chemical Structure| 193954-26-6
Structure of 193954-26-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 193954-26-6 ]

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Product Details of [ 193954-26-6 ]

CAS No. :193954-26-6 MDL No. :MFCD00270346
Formula : C19H19NO4 Boiling Point : No data available
Linear Structure Formula :C15H11O2NHCH(CH3)CH2COOH InChI Key :LYMLSPRRJWJJQD-LBPRGKRZSA-N
M.W : 325.36 Pubchem ID :5706672
Synonyms :

Calculated chemistry of [ 193954-26-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.26
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 89.98
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 3.39
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.65
Solubility : 0.073 mg/ml ; 0.000224 mol/l
Class : Soluble
Log S (Ali) : -4.24
Solubility : 0.0186 mg/ml ; 0.0000573 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.29
Solubility : 0.00166 mg/ml ; 0.00000511 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.67

Safety of [ 193954-26-6 ]

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

Application In Synthesis of [ 193954-26-6 ]

* 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 [ 193954-26-6 ]

[ 193954-26-6 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 346610-79-5 ]
  • [ 359586-64-4 ]
  • C67H115N17O12 [ No CAS ]
  • 2
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 346610-79-5 ]
  • [ 359586-64-4 ]
  • C64H109N19O12 [ No CAS ]
  • 3
  • [ 193954-26-6 ]
  • [ 203854-51-7 ]
  • [ 346610-79-5 ]
  • [ 359586-64-4 ]
  • Fmoc-β3-L-homoleucine [ No CAS ]
  • C62H104N16O14 [ No CAS ]
  • 4
  • [ 50-00-0 ]
  • [ 193954-26-6 ]
  • (S)-4-methyl-6-oxo-[1,3]oxazinane-3-carboxylic acid 9H-fluoren-9-ylmethyl ester [ No CAS ]
  • 5
  • [ 29022-11-5 ]
  • [ 35661-60-0 ]
  • [ 71989-23-6 ]
  • [ 193954-26-6 ]
  • Fmoc-Thr(t-Bu)-OH [ No CAS ]
  • Fmoc-Val-OH [ No CAS ]
  • H-β-HAla-Leu-Gly-Ile-Gly-Ile-Leu-Thr-Val-OH [ No CAS ]
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[ 193954-26-6 ]

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