(R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine monohydrochloride

CAS Number: 78684-62-5
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CN(CC1)C[C@@H](c2c(C3)cccc2)N1c1c3cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H20N2
Molecular Weight
264.371
Drug-likeness
5.5031
CAS
78684-62-5
InChI key
YNPFMWCWRVTGKJ-FERBBOLQSA-N
SMILES
CN(CC1)C[C@@H](c2c(C3)cccc2)N1c1c3cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 78684-62-5
Molecule Name (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine monohydrochloride
Molecular Formula HCl.C18H20N2
SMILES CN(CC1)C[C@@H](c2c(C3)cccc2)N1c1c3cccc1.Cl
InChI InChI=1S/C18H20N2.ClH/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;/h2-9,18H,10-13H2,1H3;1H/t18-;/m0./s1
InChI Key YNPFMWCWRVTGKJ-FERBBOLQSA-N
CanonicalSyTyLFy 2034724b3e3950fb
TotalMolweight 300.832
Molecular Weight 264.371
MonoisotopicMass 264.162648
CLogP 3.3133
CLogS -2.94
H Acceptors 2
TotalSurfaceArea 206.42
Relative PSA 0.034396
PolarSurfaceArea 6.48
Drug-likeness 5.5031
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.45
Molecula Flexibility 0.12367
Molecular Complexity 0.84087
Fragments 2
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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