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Propyl hexanoate

Propyl hexanoate

CAS No. :626-77-7MDL No. :MFCD00053803Formula :C9H18O2Boiling Point :-Linear Structure Formula :-InChI Key :HTUIWRWYYVBC

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CAS No. :626-77-7 Brand :Qitai
Formula :C9H18O2 M.W :158.24

Introduction

CAS No. :626-77-7 MDL No. :MFCD00053803
Formula : C9H18O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HTUIWRWYYVBCFT-UHFFFAOYSA-N
M.W : 158.24 Pubchem ID :12293
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.66
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) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.09 mg/ml ; 0.0069 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.134 mg/ml ; 0.000849 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.276 mg/ml ; 0.00174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:3272
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: