1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-((phenylthio)methyl)-, dihydrochloride, (S)-

CAS Number: 143759-72-2
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O[C@@H](CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C29H34N2OF2S
Molecular Weight
496.664
Drug-likeness
6.735
CAS
143759-72-2
InChI key
ADXUTCJVXBNFJH-LPCSYZHESA-N
SMILES
O[C@@H](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 143759-72-2
Molecule Name 1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-((phenylthio)methyl)-, dihydrochloride, (S)-
Molecular Formula HCl.HCl.C29H34N2OF2S
SMILES O[C@@H](CN1CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)CSc1ccccc1.Cl.Cl
InChI InChI=1S/C29H34F2N2OS.2ClH/c30-25-12-8-23(9-13-25)29(24-10-14-26(31)15-11-24)7-4-16-32-17-19-33(20-18-32)21-27(34)22-35-28-5-2-1-3-6-28;;/h1-3,5-6,8-15,27,29,34H,4,7,16-22H2;2*1H/t27-;;/m0../s1
InChI Key ADXUTCJVXBNFJH-LPCSYZHESA-N
CanonicalSyTyLFy f6fc5bfd13fdcd58
TotalMolweight 569.586
Molecular Weight 496.664
MonoisotopicMass 496.235989
CLogP 5.9245
CLogS -5.011
H Acceptors 3
H Donors 1
TotalSurfaceArea 385.26
Relative PSA 0.09783
PolarSurfaceArea 52.01
Drug-likeness 6.735
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.50984
Molecular Complexity 0.67785
Fragments 3
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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