3,4-Piperidinediol, 3-methyl-6-phenyl-1-(phenylmethyl)-, hydrochloride, (3-alpha,4-beta,6-beta)-

CAS Number: 67261-87-4
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C[C@](CN(Cc1ccccc1)[C@@H](C1)c2ccccc2)([C@H]1O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H23NO2
Molecular Weight
297.397
Drug-likeness
5.5118
CAS
67261-87-4
InChI key
HKSZUHZGCZFEFN-WXLIBGKBSA-N
SMILES
C[C@](CN(Cc1ccccc1)[C@@H](C1)c2ccccc2)([C@H]1O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67261-87-4
Molecule Name 3,4-Piperidinediol, 3-methyl-6-phenyl-1-(phenylmethyl)-, hydrochloride, (3-alpha,4-beta,6-beta)-
Molecular Formula HCl.C19H23NO2
SMILES C[C@](CN(Cc1ccccc1)[C@@H](C1)c2ccccc2)([C@H]1O)O.Cl
InChI InChI=1S/C19H23NO2.ClH/c1-19(22)14-20(13-15-8-4-2-5-9-15)17(12-18(19)21)16-10-6-3-7-11-16;/h2-11,17-18,21-22H,12-14H2,1H3;1H/t17-,18+,19+;/m1./s1
InChI Key HKSZUHZGCZFEFN-WXLIBGKBSA-N
CanonicalSyTyLFy 7ae93e9091785dd7
TotalMolweight 333.858
Molecular Weight 297.397
MonoisotopicMass 297.172879
CLogP 2.5255
CLogS -2.491
H Acceptors 3
H Donors 2
TotalSurfaceArea 231.47
Relative PSA 0.12853
PolarSurfaceArea 43.7
Drug-likeness 5.5118
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.42176
Molecular Complexity 0.77373
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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