N,N-Dibenzyl-2-(6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 57529-84-7
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C(CN(Cc1ccccc1)Cc1ccccc1)c1cc2cccc(CC3)c2n1-c1c3cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H30N2
Molecular Weight
442.604
Drug-likeness
2.1272
CAS
57529-84-7
InChI key
IWBVOUPYRXFQPE-UHFFFAOYSA-N
SMILES
C(CN(Cc1ccccc1)Cc1ccccc1)c1cc2cccc(CC3)c2n1-c1c3cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57529-84-7
Molecule Name N,N-Dibenzyl-2-(6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C32H30N2
SMILES C(CN(Cc1ccccc1)Cc1ccccc1)c1cc2cccc(CC3)c2n1-c1c3cccc1.Cl
InChI InChI=1S/C32H30N2.ClH/c1-3-10-25(11-4-1)23-33(24-26-12-5-2-6-13-26)21-20-30-22-29-16-9-15-28-19-18-27-14-7-8-17-31(27)34(30)32(28)29;/h1-17,22H,18-21,23-24H2;1H
InChI Key IWBVOUPYRXFQPE-UHFFFAOYSA-N
CanonicalSyTyLFy 172a669a2d6c72cb
TotalMolweight 479.065
Molecular Weight 442.604
MonoisotopicMass 442.240898
CLogP 6.5774
CLogS -8.278
H Acceptors 2
TotalSurfaceArea 355.7
Relative PSA 0.029294
PolarSurfaceArea 8.17
Drug-likeness 2.1272
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41176
Molecula Flexibility 0.41723
Molecular Complexity 0.87401
Fragments 2
Non HAtoms 34
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 27
Sp3Atoms 7
Symmetricatoms 9
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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