5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(4-methyl-1-piperazinyl)acetyl)-, dihydrochloride

CAS Number: 118989-89-2
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CN1CCN(CC(N(c2c(CC3)cccc2)c2c3cccc2)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C21H25N3O
Molecular Weight
335.45
Drug-likeness
7.8817
CAS
118989-89-2
InChI key
FEGWKSWAUKWPBU-UHFFFAOYSA-N
SMILES
CN1CCN(CC(N(c2c(CC3)cccc2)c2c3cccc2)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 118989-89-2
Molecule Name 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(4-methyl-1-piperazinyl)acetyl)-, dihydrochloride
Molecular Formula HCl.HCl.C21H25N3O
SMILES CN1CCN(CC(N(c2c(CC3)cccc2)c2c3cccc2)=O)CC1.Cl.Cl
InChI InChI=1S/C21H25N3O.2ClH/c1-22-12-14-23(15-13-22)16-21(25)24-19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)24;;/h2-9H,10-16H2,1H3;2*1H
InChI Key FEGWKSWAUKWPBU-UHFFFAOYSA-N
CanonicalSyTyLFy 3c9906806ec65cfa
TotalMolweight 408.371
Molecular Weight 335.45
MonoisotopicMass 335.199762
CLogP 3.1653
CLogS -3.198
H Acceptors 4
TotalSurfaceArea 263.25
Relative PSA 0.08999
PolarSurfaceArea 26.79
Drug-likeness 7.8817
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48
Molecula Flexibility 0.38482
Molecular Complexity 0.78115
Fragments 3
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 9
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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