1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-[(3-phenylpropyl)sulfanyl]propan-2-ol--hydrogen chloride (1/2)

CAS Number: 143760-21-8
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OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSCCCc1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H40N2OF2S
Molecular Weight
538.745
Drug-likeness
6.3926
CAS
143760-21-8
InChI key
LSYJEZCUBWYSHK-ATQCJDTDSA-N
SMILES
OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSCCCc1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 143760-21-8
Molecule Name 1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-[(3-phenylpropyl)sulfanyl]propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C32H40N2OF2S
SMILES OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSCCCc1ccccc1.Cl.Cl
InChI InChI=1S/C32H40F2N2OS.2ClH/c33-29-14-10-27(11-15-29)32(28-12-16-30(34)17-13-28)9-4-18-35-19-21-36(22-20-35)24-31(37)25-38-23-5-8-26-6-2-1-3-7-26;;/h1-3,6-7,10-17,31-32,37H,4-5,8-9,18-25H2;2*1H/t31-;;/m0../s1
InChI Key LSYJEZCUBWYSHK-ATQCJDTDSA-N
CanonicalSyTyLFy c9d5396f9c5a234
TotalMolweight 611.666
Molecular Weight 538.745
MonoisotopicMass 538.282939
CLogP 6.8104
CLogS -5.311
H Acceptors 3
H Donors 1
TotalSurfaceArea 426.54
Relative PSA 0.088362
PolarSurfaceArea 52.01
Drug-likeness 6.3926
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.54284
Molecular Complexity 0.67908
Fragments 3
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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