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63095-51-2 (R)-4-Propyldihydrofuran-2(3H)-one

63095-51-2 (R)-4-Propyldihydrofuran-2(3H)-one

CAS No. :63095-51-2MDL No. :MFCD29905061Formula :C7H12O2Boiling Point :-Linear Structure Formula :-InChI Key :NVTUTJMZAZ

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CAS No. :63095-51-2 Brand :Qitai
Formula :C7H12O2 M.W :128.17

Introduction

CAS No. :63095-51-2 MDL No. :MFCD29905061
Formula : C7H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NVTUTJMZAZZKAZ-ZCFIWIBFSA-N
M.W : 128.17 Pubchem ID :10997054
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.93
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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 4.44 mg/ml ; 0.0347 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 2.67 mg/ml ; 0.0209 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.54
Solubility : 3.65 mg/ml ; 0.0285 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: