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4-(4-Chlorophenyl)piperidin-4-ol

4-(4-Chlorophenyl)piperidin-4-ol

CAS No. :39512-49-7MDL No. :MFCD00006001Formula :C11H14ClNOBoiling Point :-Linear Structure Formula :-InChI Key :LZAYOZU

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CAS No. :39512-49-7 Brand :Qitai
Formula :C11H14ClNO M.W :211.69

Introduction

CAS No. :39512-49-7 MDL No. :MFCD00006001
Formula : C11H14ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :LZAYOZUFUAMFLD-UHFFFAOYSA-N
M.W : 211.69 Pubchem ID :38282
Synonyms :
Chemical Name :4-(4-Chlorophenyl)piperidin-4-ol

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.29
TPSA : 32.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.845 mg/ml ; 0.00399 mol/l
Class : Soluble
Log S (Ali) : -1.87
Solubility : 2.87 mg/ml ; 0.0135 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0284 mg/ml ; 0.000134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: