(2R,4S)-2-(4-Methoxyphenyl)-4-phenyl-3,4-dihydro-2H-1-benzopyran

CAS Number: 88214-89-5
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COc1ccc([C@@H](C[C@H]2c3ccccc3)Oc3c2cccc3)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H20O2
Molecular Weight
316.399
Drug-likeness
-0.66019
CAS
88214-89-5
InChI key
WXCYCYWUVOCKSV-IFMALSPDSA-N
SMILES
COc1ccc([C@@H](C[C@H]2c3ccccc3)Oc3c2cccc3)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 88214-89-5
Molecule Name (2R,4S)-2-(4-Methoxyphenyl)-4-phenyl-3,4-dihydro-2H-1-benzopyran
Molecular Formula C22H20O2
SMILES COc1ccc([C@@H](C[C@H]2c3ccccc3)Oc3c2cccc3)cc1
InChI InChI=1S/C22H20O2/c1-23-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)19-9-5-6-10-21(19)24-22/h2-14,20,22H,15H2,1H3/t20-,22-/m1/s1
InChI Key WXCYCYWUVOCKSV-IFMALSPDSA-N
CanonicalSyTyLFy 7fb1b277133140f9
TotalMolweight 316.399
Molecular Weight 316.399
MonoisotopicMass 316.14633
CLogP 4.6174
CLogS -4.514
H Acceptors 2
TotalSurfaceArea 250.3
Relative PSA 0.079904
PolarSurfaceArea 18.46
Drug-likeness -0.66019
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.33053
Molecular Complexity 0.80899
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 4
StereoCon this enantiomer

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