(7S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one--hydrogen chloride (1/1)

CAS Number: 80845-58-5
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CN(c(cccc1)c1-c1c([C@@H]2N)cccc1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H14N2O
Molecular Weight
238.289
Drug-likeness
1.1579
CAS
80845-58-5
InChI key
SFCMIOWXPYFQRQ-UQKRIMTDSA-N
SMILES
CN(c(cccc1)c1-c1c([C@@H]2N)cccc1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80845-58-5
Molecule Name (7S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one--hydrogen chloride (1/1)
Molecular Formula HCl.C15H14N2O
SMILES CN(c(cccc1)c1-c1c([C@@H]2N)cccc1)C2=O.Cl
InChI InChI=1S/C15H14N2O.ClH/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(16)15(17)18;/h2-9,14H,16H2,1H3;1H/t14-;/m0./s1
InChI Key SFCMIOWXPYFQRQ-UQKRIMTDSA-N
CanonicalSyTyLFy 3b525e41a479265a
TotalMolweight 274.75
Molecular Weight 238.289
MonoisotopicMass 238.110613
CLogP 1.6626
CLogS -3.597
H Acceptors 3
H Donors 1
TotalSurfaceArea 180.85
Relative PSA 0.17617
PolarSurfaceArea 46.33
Drug-likeness 1.1579
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.088668
Molecular Complexity 0.85231
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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