(10R,11S)-5-[3-(Methylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulene-10,11-diol

CAS Number: 1562-52-3
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CNCC/C=C(\c1c([C@@H]([C@@H]2O)O)cccc1)/c1c2cccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H21NO2
Molecular Weight
295.381
Drug-likeness
1.9607
CAS
1562-52-3
InChI key
GKBCRWFSVWNWQQ-KDURUIRLSA-N
SMILES
CNCC/C=C(\c1c([C@@H]([C@@H]2O)O)cccc1)/c1c2cccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1562-52-3
Molecule Name (10R,11S)-5-[3-(Methylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d][7]annulene-10,11-diol
Molecular Formula C19H21NO2
SMILES CNCC/C=C(\c1c([C@@H]([C@@H]2O)O)cccc1)/c1c2cccc1
InChI InChI=1S/C19H21NO2/c1-20-12-6-11-13-14-7-2-4-9-16(14)18(21)19(22)17-10-5-3-8-15(13)17/h2-5,7-11,18-22H,6,12H2,1H3/t18-,19+
InChI Key GKBCRWFSVWNWQQ-KDURUIRLSA-N
CanonicalSyTyLFy 7ee2728f6cab96ee
TotalMolweight 295.381
Molecular Weight 295.381
MonoisotopicMass 295.157229
CLogP 2.6871
CLogS -2.94
H Acceptors 3
H Donors 3
TotalSurfaceArea 233.17
Relative PSA 0.16151
PolarSurfaceArea 52.49
Drug-likeness 1.9607
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.27842
Molecular Complexity 0.88866
Fragments 1
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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