(1S,3S)-3-(1,3-Benzoxazol-2-yl)cyclopentan-1-ol

CAS Number: 175610-82-9
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O[C@@H](CC1)C[C@H]1c1nc(cccc2)c2o1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H13NO2
Molecular Weight
203.24
Drug-likeness
-0.40011
CAS
175610-82-9
InChI key
BWDCTHGTAICVPP-DTWKUNHWSA-N
SMILES
O[C@@H](CC1)C[C@H]1c1nc(cccc2)c2o1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 175610-82-9
Molecule Name (1S,3S)-3-(1,3-Benzoxazol-2-yl)cyclopentan-1-ol
Molecular Formula C12H13NO2
SMILES O[C@@H](CC1)C[C@H]1c1nc(cccc2)c2o1
InChI InChI=1S/C12H13NO2/c14-9-6-5-8(7-9)12-13-10-3-1-2-4-11(10)15-12/h1-4,8-9,14H,5-7H2/t8-,9+/m0/s1
InChI Key BWDCTHGTAICVPP-DTWKUNHWSA-N
CanonicalSyTyLFy 69525b40a3c25d82
TotalMolweight 203.24
Molecular Weight 203.24
MonoisotopicMass 203.094629
CLogP 2.5036
CLogS -2.843
H Acceptors 3
H Donors 1
TotalSurfaceArea 155.44
Relative PSA 0.24563
PolarSurfaceArea 46.26
Drug-likeness -0.40011
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.31909
Molecular Complexity 0.72413
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 6
Aromatic Nitrogens 1
StereoCon this enantiomer

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