(1R,2S)-2-(1H-Indol-3-yl)cyclohexan-1-ol

CAS Number: 68221-98-7
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O[C@H](CCCC1)[C@@H]1c1c[nH]c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H17NO
Molecular Weight
215.295
Drug-likeness
-4.3254
CAS
68221-98-7
InChI key
SKDNUUCJZZOOGZ-SMDDNHRTSA-N
SMILES
O[C@H](CCCC1)[C@@H]1c1c[nH]c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68221-98-7
Molecule Name (1R,2S)-2-(1H-Indol-3-yl)cyclohexan-1-ol
Molecular Formula C14H17NO
SMILES O[C@H](CCCC1)[C@@H]1c1c[nH]c2c1cccc2
InChI InChI=1S/C14H17NO/c16-14-8-4-2-6-11(14)12-9-15-13-7-3-1-5-10(12)13/h1,3,5,7,9,11,14-16H,2,4,6,8H2/t11-,14+/m0/s1
InChI Key SKDNUUCJZZOOGZ-SMDDNHRTSA-N
CanonicalSyTyLFy 115dd599d576ca0c
TotalMolweight 215.295
Molecular Weight 215.295
MonoisotopicMass 215.131014
CLogP 2.9837
CLogS -3.509
H Acceptors 2
H Donors 2
TotalSurfaceArea 170.32
Relative PSA 0.15905
PolarSurfaceArea 36.02
Drug-likeness -4.3254
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.3364
Molecular Complexity 0.77994
Fragments 1
Non HAtoms 16
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 7
Aromatic Nitrogens 1
StereoCon this enantiomer

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