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3-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline

3-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline

CAS No. :641571-21-3MDL No. :MFCD15524510Formula :C12H16F3N3Boiling Point :-Linear Structure Formula :-InChI Key :QMQZJK

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CAS No. :641571-21-3 Brand :Qitai
Formula :C12H16F3N3 M.W :259.27

Introduction

CAS No. :641571-21-3 MDL No. :MFCD15524510
Formula : C12H16F3N3 Boiling Point : -
Linear Structure Formula :- InChI Key :QMQZJKBZHXMSNK-UHFFFAOYSA-N
M.W : 259.27 Pubchem ID :18543044
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.11
TPSA : 32.5 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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.358 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 1.1 mg/ml ; 0.00425 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.207 mg/ml ; 0.0008 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.11
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: