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

CAS Number: 67261-67-0
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C[C@@](CN(Cc1ccccc1)[C@H](C1)c2ccccc2)([C@@H]1OC(C)=O)OC(C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C23H27NO4
Molecular Weight
381.47
Drug-likeness
1.9942
CAS
67261-67-0
InChI key
CGMQGAFUMXLJMN-SLQRLHQASA-N
SMILES
C[C@@](CN(Cc1ccccc1)[C@H](C1)c2ccccc2)([C@@H]1OC(C)=O)OC(C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 67261-67-0
Molecule Name 3,4-Piperidinediol, 3-methyl-6-phenyl-1-(phenylmethyl)-, diacetate (ester), hydrochloride(3-alpha,4-alpha,6-alpha)-
Molecular Formula HCl.C23H27NO4
SMILES C[C@@](CN(Cc1ccccc1)[C@H](C1)c2ccccc2)([C@@H]1OC(C)=O)OC(C)=O.Cl
InChI InChI=1S/C23H27NO4.ClH/c1-17(25)27-22-14-21(20-12-8-5-9-13-20)24(15-19-10-6-4-7-11-19)16-23(22,3)28-18(2)26;/h4-13,21-22H,14-16H2,1-3H3;1H/t21-,22+,23+;/m0./s1
InChI Key CGMQGAFUMXLJMN-SLQRLHQASA-N
CanonicalSyTyLFy e355d34a4506c2a8
TotalMolweight 417.931
Molecular Weight 381.47
MonoisotopicMass 381.194009
CLogP 3.4947
CLogS -3.311
H Acceptors 5
TotalSurfaceArea 298.79
Relative PSA 0.1661
PolarSurfaceArea 55.84
Drug-likeness 1.9942
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.42857
Molecula Flexibility 0.3972
Molecular Complexity 0.85194
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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