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[ CAS No. 138662-63-2 ] {[proInfo.proName]}

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Chemical Structure| 138662-63-2
Chemical Structure| 138662-63-2
Structure of 138662-63-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 138662-63-2 ]

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Product Details of [ 138662-63-2 ]

CAS No. :138662-63-2 MDL No. :MFCD00191186
Formula : C20H23NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TYJDOLCFYZSNQC-KRWDZBQOSA-N
M.W : 341.40 Pubchem ID :2761487
Synonyms :
Chemical Name :(S)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid

Calculated chemistry of [ 138662-63-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.3
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 95.83
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 3.97
Log Po/w (WLOGP) : 3.8
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 3.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.28
Solubility : 0.0177 mg/ml ; 0.0000519 mol/l
Class : Moderately soluble
Log S (Ali) : -5.26
Solubility : 0.00188 mg/ml ; 0.00000551 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.3
Solubility : 0.0017 mg/ml ; 0.00000499 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.42

Safety of [ 138662-63-2 ]

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