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502-49-8|Cyclooctanone

502-49-8|Cyclooctanone

CAS No. :502-49-8MDL No. :MFCD00001754Formula :C8H14OBoiling Point :-Linear Structure Formula :-InChI Key :IIRFCWANHMSDC

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CAS No. :502-49-8 Brand :Qitai
Formula :C8H14O M.W :126.20

Introduction

CAS No. :502-49-8 MDL No. :MFCD00001754
Formula : C8H14O Boiling Point : -
Linear Structure Formula :- InChI Key :IIRFCWANHMSDCG-UHFFFAOYSA-N
M.W : 126.20 Pubchem ID :10403
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.66
TPSA : 17.07 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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.81
Solubility : 1.94 mg/ml ; 0.0154 mol/l
Class : Very soluble
Log S (Ali) : -1.87
Solubility : 1.7 mg/ml ; 0.0135 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.95
Solubility : 1.41 mg/ml ; 0.0112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: