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Methyl 1-cyclopentene-1-carboxylate

Methyl 1-cyclopentene-1-carboxylate

CAS No. :25662-28-6MDL No. :MFCD00239506Formula :C7H10O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :25662-28-6 Brand :Qitai
Formula :C7H10O2 M.W :126.15

Introduction

CAS No. :25662-28-6 MDL No. :MFCD00239506
Formula : C7H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VTYCAXIAUKEGBQ-UHFFFAOYSA-N
M.W : 126.15 Pubchem ID :549129
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.46
TPSA : 26.3 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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 4.7 mg/ml ; 0.0373 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 2.83 mg/ml ; 0.0224 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.05
Solubility : 11.1 mg/ml ; 0.0883 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: