(1S,3S)-3-tert-Butyl-1-phenyl-1,5-dihydro-3H-2,4-benzodioxepine

CAS Number: 84674-10-2
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CC(C)(C)[C@@H](OC1)O[C@@H](c2ccccc2)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H22O2
Molecular Weight
282.382
Drug-likeness
-4.0663
CAS
84674-10-2
InChI key
LBNREDAYSIPIJM-ROUUACIJSA-N
SMILES
CC(C)(C)[C@@H](OC1)O[C@@H](c2ccccc2)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84674-10-2
Molecule Name (1S,3S)-3-tert-Butyl-1-phenyl-1,5-dihydro-3H-2,4-benzodioxepine
Molecular Formula C19H22O2
SMILES CC(C)(C)[C@@H](OC1)O[C@@H](c2ccccc2)c2c1cccc2
InChI InChI=1S/C19H22O2/c1-19(2,3)18-20-13-15-11-7-8-12-16(15)17(21-18)14-9-5-4-6-10-14/h4-12,17-18H,13H2,1-3H3/t17-,18-/m0/s1
InChI Key LBNREDAYSIPIJM-ROUUACIJSA-N
CanonicalSyTyLFy 7e371fea5228a177
TotalMolweight 282.382
Molecular Weight 282.382
MonoisotopicMass 282.16198
CLogP 4.2564
CLogS -3.974
H Acceptors 2
TotalSurfaceArea 225.47
Relative PSA 0.088704
PolarSurfaceArea 18.46
Drug-likeness -4.0663
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.33339
Molecular Complexity 0.75619
Fragments 1
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
StereoCon this enantiomer

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