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Methyl 2-Oxo-1-cycloheptanecarboxylate

Methyl 2-Oxo-1-cycloheptanecarboxylate

CAS No. :52784-32-4MDL No. :MFCD00010809Formula :C9H14O3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :52784-32-4 Brand :Qitai
Formula :C9H14O3 M.W :170.21

Introduction

CAS No. :52784-32-4 MDL No. :MFCD00010809
Formula : C9H14O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BLNHITXSJKCQGZ-UHFFFAOYSA-N
M.W : 170.21 Pubchem ID :288225
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.75
TPSA : 43.37 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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 2.88 mg/ml ; 0.0169 mol/l
Class : Very soluble
Log S (Ali) : -2.12
Solubility : 1.28 mg/ml ; 0.00755 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.55
Solubility : 4.74 mg/ml ; 0.0279 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: