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1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid

1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid

CAS No. :1001667-24-8MDL No. :MFCD14525711Formula :C11H17NO4Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :

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CAS No. :1001667-24-8 Brand :Qitai
Formula :C11H17NO4 M.W :227.26

Introduction

CAS No. :1001667-24-8 MDL No. :MFCD14525711
Formula : C11H17NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 227.26 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.64
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.73
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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 4.12 mg/ml ; 0.0181 mol/l
Class : Very soluble
Log S (Ali) : -2.6
Solubility : 0.567 mg/ml ; 0.0025 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.25
Solubility : 12.9 mg/ml ; 0.0566 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.38
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: