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

CAS Number: 88214-69-1
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C([C@H]1Oc2ccccc2)[C@H](c2ccccc2)Oc2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H18O2
Molecular Weight
302.372
Drug-likeness
-0.80603
CAS
88214-69-1
InChI key
XYJADPLYPCLYBX-RTWAWAEBSA-N
SMILES
C([C@H]1Oc2ccccc2)[C@H](c2ccccc2)Oc2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88214-69-1
Molecule Name (2R,4R)-4-Phenoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran
Molecular Formula C21H18O2
SMILES C([C@H]1Oc2ccccc2)[C@H](c2ccccc2)Oc2c1cccc2
InChI InChI=1S/C21H18O2/c1-3-9-16(10-4-1)20-15-21(22-17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-20/h1-14,20-21H,15H2/t20-,21+/m1/s1
InChI Key XYJADPLYPCLYBX-RTWAWAEBSA-N
CanonicalSyTyLFy 8f683d4c4a5aae8a
TotalMolweight 302.372
Molecular Weight 302.372
MonoisotopicMass 302.13068
CLogP 4.963
CLogS -4.256
H Acceptors 2
TotalSurfaceArea 238.04
Relative PSA 0.084019
PolarSurfaceArea 18.46
Drug-likeness -0.80603
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.2809
Molecular Complexity 0.80188
Fragments 1
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 4
StereoCon this enantiomer

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