(2R,4R)-2-(3,4-Dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ol

CAS Number: 88214-53-3
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COc(ccc([C@@H](C[C@H]1O)Oc2c1cccc2)c1)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H18O4
Molecular Weight
286.326
Drug-likeness
0.057112
CAS
88214-53-3
InChI key
BCMWOIHSDKTDPK-XJKSGUPXSA-N
SMILES
COc(ccc([C@@H](C[C@H]1O)Oc2c1cccc2)c1)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88214-53-3
Molecule Name (2R,4R)-2-(3,4-Dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ol
Molecular Formula C17H18O4
SMILES COc(ccc([C@@H](C[C@H]1O)Oc2c1cccc2)c1)c1OC
InChI InChI=1S/C17H18O4/c1-19-15-8-7-11(9-17(15)20-2)16-10-13(18)12-5-3-4-6-14(12)21-16/h3-9,13,16,18H,10H2,1-2H3/t13-,16+/m0/s1
InChI Key BCMWOIHSDKTDPK-XJKSGUPXSA-N
CanonicalSyTyLFy ad3e5365a7a0d7e3
TotalMolweight 286.326
Molecular Weight 286.326
MonoisotopicMass 286.12051
CLogP 2.8776
CLogS -2.835
H Acceptors 4
H Donors 1
TotalSurfaceArea 219.15
Relative PSA 0.19667
PolarSurfaceArea 47.92
Drug-likeness 0.057112
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.31897
Molecular Complexity 0.8024
Fragments 1
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
StereoCon this enantiomer

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