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(R)-4-Chloro-N-(quinuclidin-3-yl)benzamide hydrochloride

(R)-4-Chloro-N-(quinuclidin-3-yl)benzamide hydrochloride

CAS No. :123464-89-1MDL No. :Formula :C14H18Cl2N2OBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :301.21Pubc

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CAS No. :123464-89-1 Brand :Qitai
Formula :C14H18Cl2N2O M.W :301.21

Introduction

CAS No. :123464-89-1 MDL No. :
Formula : C14H18Cl2N2O Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 301.21 Pubchem ID :-
Synonyms :
Chemical Name :(R)-4-Chloro-N-(quinuclidin-3-yl)benzamide hydrochloride

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 82.84
TPSA : 32.34 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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.25
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.79
Solubility : 0.0488 mg/ml ; 0.000162 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0752 mg/ml ; 0.00025 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0446 mg/ml ; 0.000148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.33
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: