Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride

CAS Number: 57529-87-0
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Cc(c1cccc(CC2)c11)c(CCN(C)Cc3ccccc3)n1-c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H28N2
Molecular Weight
380.533
Drug-likeness
4.1492
CAS
57529-87-0
InChI key
GOPRYIVHIWVUIE-UHFFFAOYSA-N
SMILES
Cc(c1cccc(CC2)c11)c(CCN(C)Cc3ccccc3)n1-c1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57529-87-0
Molecule Name Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,2-dimethyl-N-(phenylmethyl)-, monohydrochloride
Molecular Formula HCl.C27H28N2
SMILES Cc(c1cccc(CC2)c11)c(CCN(C)Cc3ccccc3)n1-c1c2cccc1.Cl
InChI InChI=1S/C27H28N2.ClH/c1-20-24-13-8-12-23-16-15-22-11-6-7-14-26(22)29(27(23)24)25(20)17-18-28(2)19-21-9-4-3-5-10-21;/h3-14H,15-19H2,1-2H3;1H
InChI Key GOPRYIVHIWVUIE-UHFFFAOYSA-N
CanonicalSyTyLFy ab91a0618c4f4839
TotalMolweight 416.994
Molecular Weight 380.533
MonoisotopicMass 380.225248
CLogP 5.5032
CLogS -7.299
H Acceptors 2
TotalSurfaceArea 306.7
Relative PSA 0.033975
PolarSurfaceArea 8.17
Drug-likeness 4.1492
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.39328
Molecular Complexity 0.89853
Fragments 2
Non HAtoms 29
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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