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Methyl 2-cyclopropylbenzoate

Methyl 2-cyclopropylbenzoate

CAS No. :148438-01-1MDL No. :MFCD06802668Formula :C11H12O2Boiling Point :-Linear Structure Formula :-InChI Key :PQLCZAGW

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CAS No. :148438-01-1 Brand :Qitai
Formula :C11H12O2 M.W :176.21

Introduction

CAS No. :148438-01-1 MDL No. :MFCD06802668
Formula : C11H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PQLCZAGWTXHURL-UHFFFAOYSA-N
M.W : 176.21 Pubchem ID :20100166
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.19
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.76
Consensus Log Po/w : 2.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.123 mg/ml ; 0.0007 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0523 mg/ml ; 0.000297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.15 mg/ml ; 0.000851 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: