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(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-nitrophenyl)propanoic acid

(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-nitrophenyl)propanoic acid

CAS No. :501015-23-2MDL No. :MFCD03427969Formula :C14H18N2O6Boiling Point :-Linear Structure Formula :-InChI Key :SAVFDQ

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CAS No. :501015-23-2 Brand :Qitai
Formula :C14H18N2O6 M.W :310.30

Introduction

CAS No. :501015-23-2 MDL No. :MFCD03427969
Formula : C14H18N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :SAVFDQXYVJSWEN-SNVBAGLBSA-N
M.W : 310.30 Pubchem ID :2761742
Synonyms :

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 80.16
TPSA : 121.45 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 1.04
Log Po/w (SILICOS-IT) : -0.44
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.856 mg/ml ; 0.00276 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0349 mg/ml ; 0.000113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.895 mg/ml ; 0.00288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.09
Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram: