(1a,9b-Dihydrophenanthro[9,10-b]oxiren-2-yl)(phenyl)methanone

CAS Number: 86568-52-7
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O=C(c1ccccc1)c1c(C2OC2c2c-3cccc2)c3ccc1
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C21H14O2
Molecular Weight
298.34
Drug-likeness
-0.278
CAS
86568-52-7
InChI key
XEUKFOSZNNSIES-UHFFFAOYSA-N
SMILES
O=C(c1ccccc1)c1c(C2OC2c2c-3cccc2)c3ccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86568-52-7
Molecule Name (1a,9b-Dihydrophenanthro[9,10-b]oxiren-2-yl)(phenyl)methanone
Molecular Formula C21H14O2
SMILES O=C(c1ccccc1)c1c(C2OC2c2c-3cccc2)c3ccc1
InChI InChI=1S/C21H14O2/c22-19(13-7-2-1-3-8-13)17-12-6-11-15-14-9-4-5-10-16(14)20-21(23-20)18(15)17/h1-12,20-21H
InChI Key XEUKFOSZNNSIES-UHFFFAOYSA-N
CanonicalSyTyLFy 2f52edf25e52a38f
TotalMolweight 298.34
Molecular Weight 298.34
MonoisotopicMass 298.09938
CLogP 4.024
CLogS -5.739
H Acceptors 2
TotalSurfaceArea 226.18
Relative PSA 0.13569
PolarSurfaceArea 29.6
Drug-likeness -0.278
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.52174
Molecula Flexibility 0.33669
Molecular Complexity 0.92659
Fragments 1
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 5
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 2
StereoCon unknown chirality

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