(1S,2R,3R,4R)-1,2,3,4-Tetrahydrobenzo(a)anthracene-1,2,3,4-tetrol

CAS Number: 86513-62-4
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O[C@@H]([C@@H]([C@H](c1c2ccc3cc4ccccc4cc13)O)O)[C@@H]2O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C18H16O4
Molecular Weight
296.321
Drug-likeness
-0.79823
CAS
86513-62-4
InChI key
OBPNVPPKXVIGQS-XLAORIBOSA-N
SMILES
O[C@@H]([C@@H]([C@H](c1c2ccc3cc4ccccc4cc13)O)O)[C@@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 86513-62-4
Molecule Name (1S,2R,3R,4R)-1,2,3,4-Tetrahydrobenzo(a)anthracene-1,2,3,4-tetrol
Molecular Formula C18H16O4
SMILES O[C@@H]([C@@H]([C@H](c1c2ccc3cc4ccccc4cc13)O)O)[C@@H]2O
InChI InChI=1S/C18H16O4/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16-,17-,18+/m0/s1
InChI Key OBPNVPPKXVIGQS-XLAORIBOSA-N
CanonicalSyTyLFy e13a8c7ca71916bd
TotalMolweight 296.321
Molecular Weight 296.321
MonoisotopicMass 296.10486
CLogP 2.049
CLogS -4.026
H Acceptors 4
H Donors 4
TotalSurfaceArea 204.36
Relative PSA 0.25641
PolarSurfaceArea 80.92
Drug-likeness -0.79823
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.0778
Molecular Complexity 0.88256
Fragments 1
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 8
StereoCon this enantiomer

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