Free release
(R)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid

(R)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid

CAS No. :500789-00-4MDL No. :MFCD03427952Formula :C18H21NO4Boiling Point :-Linear Structure Formula :-InChI Key :YDSAGJM

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CAS No. :500789-00-4 Brand :Qitai
Formula :C18H21NO4 M.W :315.36

Introduction

CAS No. :500789-00-4 MDL No. :MFCD03427952
Formula : C18H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :YDSAGJMVVUBPOK-OAHLLOKOSA-N
M.W : 315.36 Pubchem ID :7023315
Synonyms :

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.33
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 88.85
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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 3.56
Log Po/w (MLOGP) : 2.75
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 3.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.0663 mg/ml ; 0.00021 mol/l
Class : Soluble
Log S (Ali) : -4.47
Solubility : 0.0107 mg/ml ; 0.0000338 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.83
Solubility : 0.00463 mg/ml ; 0.0000147 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.79
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: