Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((2,4-dimethoxyphenyl)methyl)-, hydrochloride, hydrate (1:2:2)

CAS Number: 101477-47-8
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COc1cc(OC)c(CN(CC2)CCN2C(c(cc2)ccc2F)c(cc2)ccc2F)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H28N2O2F2
Molecular Weight
438.516
Drug-likeness
4.5322
CAS
101477-47-8
InChI key
QECBWBIAULYYLY-UHFFFAOYSA-N
SMILES
COc1cc(OC)c(CN(CC2)CCN2C(c(cc2)ccc2F)c(cc2)ccc2F)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101477-47-8
Molecule Name Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((2,4-dimethoxyphenyl)methyl)-, hydrochloride, hydrate (1:2:2)
Molecular Formula HCl.HCl.C26H28N2O2F2
SMILES COc1cc(OC)c(CN(CC2)CCN2C(c(cc2)ccc2F)c(cc2)ccc2F)cc1.Cl.Cl
InChI InChI=1S/C26H28F2N2O2.2ClH/c1-31-24-12-7-21(25(17-24)32-2)18-29-13-15-30(16-14-29)26(19-3-8-22(27)9-4-19)20-5-10-23(28)11-6-20;;/h3-12,17,26H,13-16,18H2,1-2H3;2*1H
InChI Key QECBWBIAULYYLY-UHFFFAOYSA-N
CanonicalSyTyLFy 9640587f3b3fe208
TotalMolweight 511.438
Molecular Weight 438.516
MonoisotopicMass 438.211884
CLogP 4.5564
CLogS -3.946
H Acceptors 4
TotalSurfaceArea 338.4
Relative PSA 0.080083
PolarSurfaceArea 24.94
Drug-likeness 4.5322
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53125
Molecula Flexibility 0.38888
Molecular Complexity 0.80949
Fragments 3
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 11
Amines 2
AlkylAmines 2
BasicNitrogens 2

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