(1S,3R)-5,10-Dimethoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[2,3-c]pyran

CAS Number: 81418-47-5
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C[C@H](Cc1c(c2ccccc22)OC)O[C@@H](C)c1c2OC
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C17H20O3
Molecular Weight
272.343
Drug-likeness
0.027288
CAS
81418-47-5
InChI key
SAFOCOKJYYEIMD-MNOVXSKESA-N
SMILES
C[C@H](Cc1c(c2ccccc22)OC)O[C@@H](C)c1c2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81418-47-5
Molecule Name (1S,3R)-5,10-Dimethoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[2,3-c]pyran
Molecular Formula C17H20O3
SMILES C[C@H](Cc1c(c2ccccc22)OC)O[C@@H](C)c1c2OC
InChI InChI=1S/C17H20O3/c1-10-9-14-15(11(2)20-10)17(19-4)13-8-6-5-7-12(13)16(14)18-3/h5-8,10-11H,9H2,1-4H3/t10-,11+/m1/s1
InChI Key SAFOCOKJYYEIMD-MNOVXSKESA-N
CanonicalSyTyLFy b04ab98fb1c8d6b9
TotalMolweight 272.343
Molecular Weight 272.343
MonoisotopicMass 272.141245
CLogP 3.4823
CLogS -4.068
H Acceptors 3
TotalSurfaceArea 212.16
Relative PSA 0.1414
PolarSurfaceArea 27.69
Drug-likeness 0.027288
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.45
Molecula Flexibility 0.20966
Molecular Complexity 0.89906
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 10
StereoCon this enantiomer

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