1-[4-(4,4-Diphenylbutyl)piperazin-1-yl]-3-(phenylsulfanyl)propan-2-ol--hydrogen chloride (1/2)

CAS Number: 143760-05-8
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OC(CN1CCN(CCCC(c2ccccc2)c2ccccc2)CC1)CSc1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C29H36N2OS
Molecular Weight
460.684
Drug-likeness
8.075
CAS
143760-05-8
InChI key
UFKWSMALHTWTFH-LPCSYZHESA-N
SMILES
OC(CN1CCN(CCCC(c2ccccc2)c2ccccc2)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 143760-05-8
Molecule Name 1-[4-(4,4-Diphenylbutyl)piperazin-1-yl]-3-(phenylsulfanyl)propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C29H36N2OS
SMILES OC(CN1CCN(CCCC(c2ccccc2)c2ccccc2)CC1)CSc1ccccc1.Cl.Cl
InChI InChI=1S/C29H36N2OS.2ClH/c32-27(24-33-28-15-8-3-9-16-28)23-31-21-19-30(20-22-31)18-10-17-29(25-11-4-1-5-12-25)26-13-6-2-7-14-26;;/h1-9,11-16,27,29,32H,10,17-24H2;2*1H/t27-;;/m0../s1
InChI Key UFKWSMALHTWTFH-LPCSYZHESA-N
CanonicalSyTyLFy 439878ca8056dff
TotalMolweight 533.606
Molecular Weight 460.684
MonoisotopicMass 460.254833
CLogP 5.7229
CLogS -4.383
H Acceptors 3
H Donors 1
TotalSurfaceArea 372.56
Relative PSA 0.10116
PolarSurfaceArea 52.01
Drug-likeness 8.075
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60606
Molecula Flexibility 0.5096
Molecular Complexity 0.65788
Fragments 3
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 12
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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