(5S)-3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol--hydrogen chloride (1/1)

CAS Number: 109010-52-8
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CN(CC1)C[C@@H](c2ccccc2)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H19NO
Molecular Weight
253.344
Drug-likeness
5.1069
CAS
109010-52-8
InChI key
RHYVYDUSYMTHIF-LMOVPXPDSA-N
SMILES
CN(CC1)C[C@@H](c2ccccc2)c2c1ccc(O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109010-52-8
Molecule Name (5S)-3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H19NO
SMILES CN(CC1)C[C@@H](c2ccccc2)c2c1ccc(O)c2.Cl
InChI InChI=1S/C17H19NO.ClH/c1-18-10-9-14-7-8-15(19)11-16(14)17(12-18)13-5-3-2-4-6-13;/h2-8,11,17,19H,9-10,12H2,1H3;1H/t17-;/m0./s1
InChI Key RHYVYDUSYMTHIF-LMOVPXPDSA-N
CanonicalSyTyLFy 7070c8e448f58617
TotalMolweight 289.805
Molecular Weight 253.344
MonoisotopicMass 253.146664
CLogP 2.7019
CLogS -2.444
H Acceptors 2
H Donors 1
TotalSurfaceArea 202.21
Relative PSA 0.08234
PolarSurfaceArea 23.47
Drug-likeness 5.1069
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.29074
Molecular Complexity 0.78472
Fragments 2
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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