Piperidin-4-axial-ol, 1,3-equatorial-dimethyl-2-equatorial,4-equatorial-diphenyl-, propionate (ester), hydrochloride

CAS Number: 42473-48-3
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CCC(O[C@@]1([C@H](C)[C@@H](c2ccccc2)N(C)CC1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27NO2
Molecular Weight
337.461
Drug-likeness
6.0648
CAS
42473-48-3
InChI key
CGUTUBVGVHEMKG-NJUGUJQKSA-N
SMILES
CCC(O[C@@]1([C@H](C)[C@@H](c2ccccc2)N(C)CC1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 42473-48-3
Molecule Name Piperidin-4-axial-ol, 1,3-equatorial-dimethyl-2-equatorial,4-equatorial-diphenyl-, propionate (ester), hydrochloride
Molecular Formula HCl.C22H27NO2
SMILES CCC(O[C@@]1([C@H](C)[C@@H](c2ccccc2)N(C)CC1)c1ccccc1)=O.Cl
InChI InChI=1S/C22H27NO2.ClH/c1-4-20(24)25-22(19-13-9-6-10-14-19)15-16-23(3)21(17(22)2)18-11-7-5-8-12-18;/h5-14,17,21H,4,15-16H2,1-3H3;1H/t17-,21+,22+;/m1./s1
InChI Key CGUTUBVGVHEMKG-NJUGUJQKSA-N
CanonicalSyTyLFy 12468e4622db7f2c
TotalMolweight 373.922
Molecular Weight 337.461
MonoisotopicMass 337.204179
CLogP 4.4539
CLogS -3.428
H Acceptors 3
TotalSurfaceArea 271.04
Relative PSA 0.098104
PolarSurfaceArea 29.54
Drug-likeness 6.0648
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.40131
Molecular Complexity 0.85734
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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