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Ethyl 2-cyclopentylacetate

Ethyl 2-cyclopentylacetate

CAS No. :18322-54-8MDL No. :MFCD00019300Formula :C9H16O2Boiling Point :-Linear Structure Formula :-InChI Key :DBSADESEDB

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CAS No. :18322-54-8 Brand :Qitai
Formula :C9H16O2 M.W :156.22

Introduction

CAS No. :18322-54-8 MDL No. :MFCD00019300
Formula : C9H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DBSADESEDBCPFO-UHFFFAOYSA-N
M.W : 156.22 Pubchem ID :247667
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.55
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) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.01 mg/ml ; 0.00647 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.241 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.91
Solubility : 1.93 mg/ml ; 0.0123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: