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

CAS Number: 143760-33-2
Structure Viewer
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O=C(c1ccccc1)OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C36H38N2O2F2S
Molecular Weight
600.772
Drug-likeness
5.8267
CAS
143760-33-2
InChI key
VQFAKHXIHDNONA-NYPSMHOZSA-N
SMILES
O=C(c1ccccc1)OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 143760-33-2
Molecule Name 1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-(phenylsulfanyl)propan-2-yl benzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C36H38N2O2F2S
SMILES O=C(c1ccccc1)OC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1.Cl.Cl
InChI InChI=1S/C36H38F2N2O2S.2ClH/c37-31-17-13-28(14-18-31)35(29-15-19-32(38)20-16-29)12-7-21-39-22-24-40(25-23-39)26-33(27-43-34-10-5-2-6-11-34)42-36(41)30-8-3-1-4-9-30;;/h1-6,8-11,13-20,33,35H,7,12,21-27H2;2*1H/t33-;;/m0../s1
InChI Key VQFAKHXIHDNONA-NYPSMHOZSA-N
CanonicalSyTyLFy c6770bbbcc4c0f03
TotalMolweight 673.694
Molecular Weight 600.772
MonoisotopicMass 600.262204
CLogP 7.8529
CLogS -6.591
H Acceptors 4
TotalSurfaceArea 466.42
Relative PSA 0.10212
PolarSurfaceArea 58.08
Drug-likeness 5.8267
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48837
Molecula Flexibility 0.46565
Molecular Complexity 0.73864
Fragments 3
Non HAtoms 43
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 14
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 15
Symmetricatoms 15
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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