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

CAS Number: 88214-71-5
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Cc(cc1)ccc1O[C@H](C1)c(cccc2)c2O[C@H]1c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H20O2
Molecular Weight
316.399
Drug-likeness
-0.83604
CAS
88214-71-5
InChI key
TTXIWVDAUDWYNP-YADHBBJMSA-N
SMILES
Cc(cc1)ccc1O[C@H](C1)c(cccc2)c2O[C@H]1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88214-71-5
Molecule Name (2R,4R)-4-(4-Methylphenoxy)-2-phenyl-3,4-dihydro-2H-1-benzopyran
Molecular Formula C22H20O2
SMILES Cc(cc1)ccc1O[C@H](C1)c(cccc2)c2O[C@H]1c1ccccc1
InChI InChI=1S/C22H20O2/c1-16-11-13-18(14-12-16)23-22-15-21(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22/h2-14,21-22H,15H2,1H3/t21-,22+/m1/s1
InChI Key TTXIWVDAUDWYNP-YADHBBJMSA-N
CanonicalSyTyLFy d53e1dfa088dec4c
TotalMolweight 316.399
Molecular Weight 316.399
MonoisotopicMass 316.14633
CLogP 5.3069
CLogS -4.6
H Acceptors 2
TotalSurfaceArea 250.3
Relative PSA 0.079904
PolarSurfaceArea 18.46
Drug-likeness -0.83604
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.54167
Molecula Flexibility 0.28414
Molecular Complexity 0.80599
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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