10-[2-(Diethylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carbonitrile--hydrogen chloride (1/1)

CAS Number: 60067-43-8
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CCN(CC)CCC(C1)(c(cccc2)c2N(CC)c2c1cccc2)C#N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H29N3
Molecular Weight
347.504
Drug-likeness
1.3985
CAS
60067-43-8
InChI key
WXWLOQTXLPTKCN-GNAFDRTKSA-N
SMILES
CCN(CC)CCC(C1)(c(cccc2)c2N(CC)c2c1cccc2)C#N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 60067-43-8
Molecule Name 10-[2-(Diethylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carbonitrile--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29N3
SMILES CCN(CC)CCC(C1)(c(cccc2)c2N(CC)c2c1cccc2)C#N.Cl
InChI InChI=1S/C23H29N3.ClH/c1-4-25(5-2)16-15-23(18-24)17-19-11-7-9-13-21(19)26(6-3)22-14-10-8-12-20(22)23;/h7-14H,4-6,15-17H2,1-3H3;1H/t23-;/m1./s1
InChI Key WXWLOQTXLPTKCN-GNAFDRTKSA-N
CanonicalSyTyLFy 676f861486d4828
TotalMolweight 383.965
Molecular Weight 347.504
MonoisotopicMass 347.236147
CLogP 4.4001
CLogS -5.322
H Acceptors 3
TotalSurfaceArea 291.58
Relative PSA 0.070855
PolarSurfaceArea 30.27
Drug-likeness 1.3985
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42308
Molecula Flexibility 0.40425
Molecular Complexity 0.88374
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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