(1R)-6-Chloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol--hydrogen bromide (1/1)

CAS Number: 288262-87-3
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CN(CC1)C[C@H](c2ccccc2)c(cc2O)c1c(Cl)c2O.Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HBr.C17H18NO2Cl
Molecular Weight
303.788
Drug-likeness
5.1012
CAS
288262-87-3
InChI key
BCZHWHQKKPEORG-PFEQFJNWSA-N
SMILES
CN(CC1)C[C@H](c2ccccc2)c(cc2O)c1c(Cl)c2O.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 288262-87-3
Molecule Name (1R)-6-Chloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol--hydrogen bromide (1/1)
Molecular Formula HBr.C17H18NO2Cl
SMILES CN(CC1)C[C@H](c2ccccc2)c(cc2O)c1c(Cl)c2O.Br
InChI InChI=1S/C17H18ClNO2.BrH/c1-19-8-7-12-13(9-15(20)17(21)16(12)18)14(10-19)11-5-3-2-4-6-11;/h2-6,9,14,20-21H,7-8,10H2,1H3;1H/t14-;/m1./s1
InChI Key BCZHWHQKKPEORG-PFEQFJNWSA-N
CanonicalSyTyLFy e213e008c8696431
TotalMolweight 384.7
Molecular Weight 303.788
MonoisotopicMass 303.102606
CLogP 2.9622
CLogS -2.884
H Acceptors 3
H Donors 2
TotalSurfaceArea 223.98
Relative PSA 0.13282
PolarSurfaceArea 43.7
Drug-likeness 5.1012
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.2779
Molecular Complexity 0.8512
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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