(1R,2S)-2-(4-Oxobutyl)cyclohexyl benzoate

CAS Number: 62787-12-6
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O=CCCC[C@H](CCCC1)[C@@H]1OC(c1ccccc1)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C17H22O3
Molecular Weight
274.359
Drug-likeness
-7.798
CAS
62787-12-6
InChI key
BSJOLAVOVQPFIQ-GOEBONIOSA-N
SMILES
O=CCCC[C@H](CCCC1)[C@@H]1OC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 62787-12-6
Molecule Name (1R,2S)-2-(4-Oxobutyl)cyclohexyl benzoate
Molecular Formula C17H22O3
SMILES O=CCCC[C@H](CCCC1)[C@@H]1OC(c1ccccc1)=O
InChI InChI=1S/C17H22O3/c18-13-7-6-9-14-8-4-5-12-16(14)20-17(19)15-10-2-1-3-11-15/h1-3,10-11,13-14,16H,4-9,12H2/t14-,16+/m0/s1
InChI Key BSJOLAVOVQPFIQ-GOEBONIOSA-N
CanonicalSyTyLFy 99da55afc2e0ab61
TotalMolweight 274.359
Molecular Weight 274.359
MonoisotopicMass 274.156895
CLogP 3.6218
CLogS -4.009
H Acceptors 3
TotalSurfaceArea 228.37
Relative PSA 0.15799
PolarSurfaceArea 43.37
Drug-likeness -7.798
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.65
Molecula Flexibility 0.40469
Molecular Complexity 0.64904
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
StereoCon this enantiomer

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