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4-(2-Methoxyphenyl)piperidine

4-(2-Methoxyphenyl)piperidine

CAS No. :58333-75-8MDL No. :MFCD00277219Formula :C12H17NOBoiling Point :-Linear Structure Formula :-InChI Key :SRAVSVBVH

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CAS No. :58333-75-8 Brand :Qitai
Formula :C12H17NO M.W :191.27

Introduction

CAS No. :58333-75-8 MDL No. :MFCD00277219
Formula : C12H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :SRAVSVBVHDLLPO-UHFFFAOYSA-N
M.W : 191.27 Pubchem ID :544738
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.73
TPSA : 21.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.72
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.647 mg/ml ; 0.00338 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.62 mg/ml ; 0.00845 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.035 mg/ml ; 0.000183 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33
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: