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

CAS Number: 143759-91-5
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COc(cccc1)c1SCC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H36N2O2F2S
Molecular Weight
526.69
Drug-likeness
6.5947
CAS
143759-91-5
InChI key
QHOZEKOZZIRPTR-LPCSYZHESA-N
SMILES
COc(cccc1)c1SCC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 143759-91-5
Molecule Name 1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-[(2-methoxyphenyl)sulfanyl]propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H36N2O2F2S
SMILES COc(cccc1)c1SCC(CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O.Cl.Cl
InChI InChI=1S/C30H36F2N2O2S.2ClH/c1-36-29-6-2-3-7-30(29)37-22-27(35)21-34-19-17-33(18-20-34)16-4-5-28(23-8-12-25(31)13-9-23)24-10-14-26(32)15-11-24;;/h2-3,6-15,27-28,35H,4-5,16-22H2,1H3;2*1H/t27-;;/m0../s1
InChI Key QHOZEKOZZIRPTR-LPCSYZHESA-N
CanonicalSyTyLFy edd40a6fd3da35f2
TotalMolweight 599.612
Molecular Weight 526.69
MonoisotopicMass 526.246554
CLogP 5.8545
CLogS -5.029
H Acceptors 4
H Donors 1
TotalSurfaceArea 407.52
Relative PSA 0.11702
PolarSurfaceArea 61.24
Drug-likeness 6.5947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56757
Molecula Flexibility 0.49768
Molecular Complexity 0.7177
Fragments 3
Non HAtoms 37
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 17
Symmetricatoms 11
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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