(2-Hydroxy-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]quinolin-7-yl)(phenyl)methanone

CAS Number: 134067-56-4
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C[C@](CC1)([C@@H](CC2)[C@H]3[C@H]1[C@@]1(C)C=CC(O)=N[C@@H]1CC3)[C@H]2C(c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H31NO2
Molecular Weight
377.526
Drug-likeness
1.8618
CAS
134067-56-4
InChI key
ZYTQEOWFSVTRLX-WXZUINQYSA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H]3[C@H]1[C@@]1(C)C=CC(O)=N[C@@H]1CC3)[C@H]2C(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134067-56-4
Molecule Name (2-Hydroxy-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]quinolin-7-yl)(phenyl)methanone
Molecular Formula C25H31NO2
SMILES C[C@](CC1)([C@@H](CC2)[C@H]3[C@H]1[C@@]1(C)C=CC(O)=N[C@@H]1CC3)[C@H]2C(c1ccccc1)=O
InChI InChI=1S/C25H31NO2/c1-24-14-12-19-17(8-11-21-25(19,2)15-13-22(27)26-21)18(24)9-10-20(24)23(28)16-6-4-3-5-7-16/h3-7,13,15,17-21H,8-12,14H2,1-2H3,(H,26,27)/t17-,18+,19+,20+,21-,24-,25+/m0/s1
InChI Key ZYTQEOWFSVTRLX-WXZUINQYSA-N
CanonicalSyTyLFy 92ed64dd46cc1a2a
TotalMolweight 377.526
Molecular Weight 377.526
MonoisotopicMass 377.235479
CLogP 3.7968
CLogS -5.559
H Acceptors 3
H Donors 1
TotalSurfaceArea 283.23
Relative PSA 0.13293
PolarSurfaceArea 49.66
Drug-likeness 1.8618
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.26147
Molecular Complexity 0.94572
Fragments 1
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 7
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
StereoCon this enantiomer

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