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1-(Boc-Amino)cyclopropanecarboxylic acid

1-(Boc-Amino)cyclopropanecarboxylic acid

CAS No. :88950-64-5MDL No. :MFCD00083257Formula :C9H15NO4Boiling Point :-Linear Structure Formula :-InChI Key :DSKCOVBHI

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CAS No. :88950-64-5 Brand :Qitai
Formula :C9H15NO4 M.W :201.22

Introduction

CAS No. :88950-64-5 MDL No. :MFCD00083257
Formula : C9H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :DSKCOVBHIFAJRI-UHFFFAOYSA-N
M.W : 201.22 Pubchem ID :688396
Synonyms :
Chemical Name :1-(Boc-Amino)cyclopropanecarboxylic acid

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.59
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : 0.37
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.31
Solubility : 9.95 mg/ml ; 0.0495 mol/l
Class : Very soluble
Log S (Ali) : -2.04
Solubility : 1.83 mg/ml ; 0.00907 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.03
Solubility : 18.8 mg/ml ; 0.0935 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: