(2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol

CAS Number: 162602-04-2
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COc1cc(O[C@@H]([C@@H](C2)O)c(cc3)cc4c3OCO4)c2c(OC)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H18O6
Molecular Weight
330.335
Drug-likeness
0.43672
CAS
162602-04-2
InChI key
MMKQEVQTCAAXTI-SCLBCKFNSA-N
SMILES
COc1cc(O[C@@H]([C@@H](C2)O)c(cc3)cc4c3OCO4)c2c(OC)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 162602-04-2
Molecule Name (2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol
Molecular Formula C18H18O6
SMILES COc1cc(O[C@@H]([C@@H](C2)O)c(cc3)cc4c3OCO4)c2c(OC)c1
InChI InChI=1S/C18H18O6/c1-20-11-6-15(21-2)12-8-13(19)18(24-16(12)7-11)10-3-4-14-17(5-10)23-9-22-14/h3-7,13,18-19H,8-9H2,1-2H3/t13-,18+/m0/s1
InChI Key MMKQEVQTCAAXTI-SCLBCKFNSA-N
CanonicalSyTyLFy 56434cc879f072ec
TotalMolweight 330.335
Molecular Weight 330.335
MonoisotopicMass 330.11034
CLogP 2.8629
CLogS -3.695
H Acceptors 6
H Donors 1
TotalSurfaceArea 239.41
Relative PSA 0.26356
PolarSurfaceArea 66.38
Drug-likeness 0.43672
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.28442
Molecular Complexity 0.85945
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
StereoCon this enantiomer

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