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3-Methylcyclopentadecanone

3-Methylcyclopentadecanone

CAS No. :541-91-3MDL No. :MFCD00211114Formula :C16H30OBoiling Point :-Linear Structure Formula :-InChI Key :ALHUZKCOMYUF

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CAS No. :541-91-3 Brand :Qitai
Formula :C16H30O M.W :238.41

Introduction

CAS No. :541-91-3 MDL No. :MFCD00211114
Formula : C16H30O Boiling Point : -
Linear Structure Formula :- InChI Key :ALHUZKCOMYUFRB-UHFFFAOYSA-N
M.W : 238.41 Pubchem ID :10947
Synonyms :
3-Methylcyclopentadecanone;Methylexaltone
Chemical Name :3-Methylcyclopentadecanone

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.11
TPSA : 17.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.23
Log Po/w (XLOGP3) : 6.25
Log Po/w (WLOGP) : 5.28
Log Po/w (MLOGP) : 3.92
Log Po/w (SILICOS-IT) : 4.39
Consensus Log Po/w : 4.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.26
Solubility : 0.00132 mg/ml ; 0.00000555 mol/l
Class : Moderately soluble
Log S (Ali) : -6.4
Solubility : 0.0000959 mg/ml ; 0.000000402 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.11
Solubility : 0.0185 mg/ml ; 0.0000776 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.09
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram: