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3697-66-3|1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

3697-66-3|1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

CAS No. :3697-66-3MDL No. :MFCD08690114Formula :C7H10O4Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :3697-66-3 Brand :Qitai
Formula :C7H10O4 M.W :158.15

Introduction

CAS No. :3697-66-3 MDL No. :MFCD08690114
Formula : C7H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QQUZUWSSLUHHBP-UHFFFAOYSA-N
M.W : 158.15 Pubchem ID :11789472
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.45
TPSA : 63.6 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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.52
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : 0.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.88
Solubility : 20.7 mg/ml ; 0.131 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 5.92 mg/ml ; 0.0375 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.54
Solubility : 45.5 mg/ml ; 0.288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: