1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-

CAS Number: 39787-52-5
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CN(C)[C@@H](Cc1c2cccc1)[C@@H]2OC(c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H19NO2
Molecular Weight
281.354
Drug-likeness
2.4627
CAS
39787-52-5
InChI key
BKIUZYZVPOAATP-MCJVGQIASA-N
SMILES
CN(C)[C@@H](Cc1c2cccc1)[C@@H]2OC(c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 39787-52-5
Molecule Name 1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-
Molecular Formula HCl.C18H19NO2
SMILES CN(C)[C@@H](Cc1c2cccc1)[C@@H]2OC(c1ccccc1)=O.Cl
InChI InChI=1S/C18H19NO2.ClH/c1-19(2)16-12-14-10-6-7-11-15(14)17(16)21-18(20)13-8-4-3-5-9-13;/h3-11,16-17H,12H2,1-2H3;1H/t16-,17+;/m0./s1
InChI Key BKIUZYZVPOAATP-MCJVGQIASA-N
CanonicalSyTyLFy 6fa0452d138ec933
TotalMolweight 317.815
Molecular Weight 281.354
MonoisotopicMass 281.141579
CLogP 3.0449
CLogS -2.701
H Acceptors 3
TotalSurfaceArea 220.85
Relative PSA 0.1204
PolarSurfaceArea 29.54
Drug-likeness 2.4627
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.31093
Molecular Complexity 0.79217
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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