4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride

CAS Number: 83494-78-4
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CCN(CC)CCN(CCC#N)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H27N3O3
Molecular Weight
393.485
Drug-likeness
-0.39414
CAS
83494-78-4
InChI key
STJFKOWYWHXBGZ-UHFFFAOYSA-N
SMILES
CCN(CC)CCN(CCC#N)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 83494-78-4
Molecule Name 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(diethylamino)ethyl)-4-oxo-, monohydrochloride
Molecular Formula HCl.C23H27N3O3
SMILES CCN(CC)CCN(CCC#N)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
InChI InChI=1S/C23H27N3O3.ClH/c1-3-25(4-2)14-15-26(13-7-12-24)23(28)19-16-29-20-11-10-17-8-5-6-9-18(17)22(27)21(19)20;/h5-6,8-9,16H,3-4,7,10-11,13-15H2,1-2H3;1H
InChI Key STJFKOWYWHXBGZ-UHFFFAOYSA-N
CanonicalSyTyLFy b409672edd5a6728
TotalMolweight 429.946
Molecular Weight 393.485
MonoisotopicMass 393.205242
CLogP 3.1618
CLogS -4.334
H Acceptors 6
TotalSurfaceArea 321.62
Relative PSA 0.1892
PolarSurfaceArea 77.55
Drug-likeness -0.39414
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48276
Molecula Flexibility 0.56093
Molecular Complexity 0.88922
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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