1-Butanone, 1-(4-cyclopentylphenyl)-4-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, hydrochloride

CAS Number: 112446-95-4
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O=C(CCCN(CC1)CCN1c1cccc(C(F)(F)F)c1)c1ccc(C2CCCC2)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H31N2OF3
Molecular Weight
444.539
Drug-likeness
-2.12
CAS
112446-95-4
InChI key
MXVHNXJVPBWISU-UHFFFAOYSA-N
SMILES
O=C(CCCN(CC1)CCN1c1cccc(C(F)(F)F)c1)c1ccc(C2CCCC2)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 112446-95-4
Molecule Name 1-Butanone, 1-(4-cyclopentylphenyl)-4-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, hydrochloride
Molecular Formula HCl.C26H31N2OF3
SMILES O=C(CCCN(CC1)CCN1c1cccc(C(F)(F)F)c1)c1ccc(C2CCCC2)cc1.Cl
InChI InChI=1S/C26H31F3N2O.ClH/c27-26(28,29)23-7-3-8-24(19-23)31-17-15-30(16-18-31)14-4-9-25(32)22-12-10-21(11-13-22)20-5-1-2-6-20;/h3,7-8,10-13,19-20H,1-2,4-6,9,14-18H2;1H
InChI Key MXVHNXJVPBWISU-UHFFFAOYSA-N
CanonicalSyTyLFy eda2b16b4c14495e
TotalMolweight 481
Molecular Weight 444.539
MonoisotopicMass 444.238847
CLogP 5.9498
CLogS -5.652
H Acceptors 3
TotalSurfaceArea 337.69
Relative PSA 0.05964
PolarSurfaceArea 23.55
Drug-likeness -2.12
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.49095
Molecular Complexity 0.76043
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 8
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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