3,4-Piperidinediol, 1,3-dimethyl-6-phenyl-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-alpha)-

CAS Number: 67261-68-1
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C[C@@](CN(C)[C@H](C1)c2ccccc2)([C@H]1OC(C)=O)OC(C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C17H23NO4
Molecular Weight
305.373
Drug-likeness
2.8652
CAS
67261-68-1
InChI key
IKAWBPVTEQCTRW-JDFMPCBTSA-N
SMILES
C[C@@](CN(C)[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 67261-68-1
Molecule Name 3,4-Piperidinediol, 1,3-dimethyl-6-phenyl-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-alpha)-
Molecular Formula HCl.C17H23NO4
SMILES C[C@@](CN(C)[C@H](C1)c2ccccc2)([C@H]1OC(C)=O)OC(C)=O.Cl
InChI InChI=1S/C17H23NO4.ClH/c1-12(19)21-16-10-15(14-8-6-5-7-9-14)18(4)11-17(16,3)22-13(2)20;/h5-9,15-16H,10-11H2,1-4H3;1H/t15-,16-,17+;/m0./s1
InChI Key IKAWBPVTEQCTRW-JDFMPCBTSA-N
CanonicalSyTyLFy ed3ae115bf8558ba
TotalMolweight 341.834
Molecular Weight 305.373
MonoisotopicMass 305.162709
CLogP 2.0766
CLogS -1.988
H Acceptors 5
TotalSurfaceArea 237.53
Relative PSA 0.20894
PolarSurfaceArea 55.84
Drug-likeness 2.8652
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.37482
Molecular Complexity 0.83102
Fragments 2
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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