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118175-10-3|(4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methanol

118175-10-3|(4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methanol

CAS No. :118175-10-3MDL No. :MFCD08274729Formula :C11H17NO3Boiling Point :-Linear Structure Formula :-InChI Key :OLBSXXZ

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CAS No. :118175-10-3 Brand :Qitai
Formula :C11H17NO3 M.W :211.26

Introduction

CAS No. :118175-10-3 MDL No. :MFCD08274729
Formula : C11H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OLBSXXZEMRBFIG-UHFFFAOYSA-N
M.W : 211.26 Pubchem ID :10465749
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.33
TPSA : 51.58 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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 8.48 mg/ml ; 0.0402 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 13.2 mg/ml ; 0.0624 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0986 mg/ml ; 0.000467 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: