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(S)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid

(S)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid

CAS No. :189619-55-4MDL No. :MFCD07372495Formula :C15H21NO4Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :189619-55-4 Brand :Qitai
Formula :C15H21NO4 M.W :279.33

Introduction

CAS No. :189619-55-4 MDL No. :MFCD07372495
Formula : C15H21NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZYCITKXROAFBAR-LBPRGKRZSA-N
M.W : 279.33 Pubchem ID :7014954
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.15
TPSA : 75.63 Ų

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 2.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.453 mg/ml ; 0.00162 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0624 mg/ml ; 0.000224 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0738 mg/ml ; 0.000264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.73
Signal Word:Warning Class:
Precautionary Statements:P261-P280 UN#:
Hazard Statements:H317 Packing Group:
GHS Pictogram: