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

CAS Number: 143759-71-1
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CC(OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C31H36N2O2F2S
Molecular Weight
538.701
Drug-likeness
5.8024
CAS
143759-71-1
InChI key
KJGPFEDWRBDFFE-UJXPALLWSA-N
SMILES
CC(OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 143759-71-1
Molecule Name 1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-(phenylsulfanyl)propan-2-yl acetate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C31H36N2O2F2S
SMILES CC(OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1)=O.Cl.Cl
InChI InChI=1S/C31H36F2N2O2S.2ClH/c1-24(36)37-29(23-38-30-6-3-2-4-7-30)22-35-20-18-34(19-21-35)17-5-8-31(25-9-13-27(32)14-10-25)26-11-15-28(33)16-12-26;;/h2-4,6-7,9-16,29,31H,5,8,17-23H2,1H3;2*1H/t29-;;/m0../s1
InChI Key KJGPFEDWRBDFFE-UJXPALLWSA-N
CanonicalSyTyLFy d0a4ff980fa3c2af
TotalMolweight 611.623
Molecular Weight 538.701
MonoisotopicMass 538.246554
CLogP 6.4091
CLogS -5.421
H Acceptors 4
TotalSurfaceArea 418.92
Relative PSA 0.1137
PolarSurfaceArea 58.08
Drug-likeness 5.8024
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55263
Molecula Flexibility 0.50308
Molecular Complexity 0.70595
Fragments 3
Non HAtoms 38
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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