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(R)-2-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

(R)-2-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

CAS No. :1391407-62-7MDL No. :MFCD08751409Formula :C11H13ClF3NBoiling Point :-Linear Structure Formula :-InChI Key :XHVV

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CAS No. :1391407-62-7 Brand :Qitai
Formula :C11H13ClF3N M.W :251.68

Introduction

CAS No. :1391407-62-7 MDL No. :MFCD08751409
Formula : C11H13ClF3N Boiling Point : -
Linear Structure Formula :- InChI Key :XHVVDNXOJJAMDE-HNCPQSOCSA-N
M.W : 251.68 Pubchem ID :91798535
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.4
TPSA : 12.03 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) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.58
Log Po/w (WLOGP) : 4.38
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 3.43
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0398 mg/ml ; 0.000158 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0762 mg/ml ; 0.000303 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.0151 mg/ml ; 0.0000601 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89
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: