((7R,8R,10S)-7-Acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo(f)quinolin-8-yl) acetate

CAS Number: 103667-11-4
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CC(O[C@H](C[C@@H](c1c2ccc3ncccc13)Br)[C@@H]2OC(C)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C17H16NO4Br
Molecular Weight
378.221
Drug-likeness
-5.9355
CAS
103667-11-4
InChI key
PTWXSERZABATHB-QRTARXTBSA-N
SMILES
CC(O[C@H](C[C@@H](c1c2ccc3ncccc13)Br)[C@@H]2OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 103667-11-4
Molecule Name ((7R,8R,10S)-7-Acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo(f)quinolin-8-yl) acetate
Molecular Formula C17H16NO4Br
SMILES CC(O[C@H](C[C@@H](c1c2ccc3ncccc13)Br)[C@@H]2OC(C)=O)=O
InChI InChI=1S/C17H16BrNO4/c1-9(20)22-15-8-13(18)16-11-4-3-7-19-14(11)6-5-12(16)17(15)23-10(2)21/h3-7,13,15,17H,8H2,1-2H3/t13-,15-,17-/m0/s1
InChI Key PTWXSERZABATHB-QRTARXTBSA-N
CanonicalSyTyLFy 537abfa65da5e682
TotalMolweight 378.221
Molecular Weight 378.221
MonoisotopicMass 377.02627
CLogP 3.5864
CLogS -3.821
H Acceptors 5
TotalSurfaceArea 243.03
Relative PSA 0.23474
PolarSurfaceArea 65.49
Drug-likeness -5.9355
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.47826
Molecula Flexibility 0.17155
Molecular Complexity 0.91023
Fragments 1
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 8
Aromatic Nitrogens 1
StereoCon this enantiomer

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