6H-Benzo(b)pyrrolo(3,2,1-jk)(4,1)benzoxazepine-1-ethanamine, N,N,2-trimethyl-, monohydrochloride

CAS Number: 57529-80-3
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Cc1c(CCN(C)C)n2-c(cccc3)c3OCc3c2c1ccc3.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2O
Molecular Weight
306.408
Drug-likeness
3.8738
CAS
57529-80-3
InChI key
UZZMDZBIGMBWOA-UHFFFAOYSA-N
SMILES
Cc1c(CCN(C)C)n2-c(cccc3)c3OCc3c2c1ccc3.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57529-80-3
Molecule Name 6H-Benzo(b)pyrrolo(3,2,1-jk)(4,1)benzoxazepine-1-ethanamine, N,N,2-trimethyl-, monohydrochloride
Molecular Formula HCl.C20H22N2O
SMILES Cc1c(CCN(C)C)n2-c(cccc3)c3OCc3c2c1ccc3.Cl
InChI InChI=1S/C20H22N2O.ClH/c1-14-16-8-6-7-15-13-23-19-10-5-4-9-18(19)22(20(15)16)17(14)11-12-21(2)3;/h4-10H,11-13H2,1-3H3;1H
InChI Key UZZMDZBIGMBWOA-UHFFFAOYSA-N
CanonicalSyTyLFy 155a37fffc310a61
TotalMolweight 342.869
Molecular Weight 306.408
MonoisotopicMass 306.173213
CLogP 3.1126
CLogS -5.679
H Acceptors 3
TotalSurfaceArea 241.68
Relative PSA 0.084492
PolarSurfaceArea 17.4
Drug-likeness 3.8738
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.26109
Molecular Complexity 0.9576
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 8
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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