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

CAS Number: 83494-80-8
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CN(C)CCCN(CCC#N)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H25N3O3
Molecular Weight
379.459
Drug-likeness
-1.0479
CAS
83494-80-8
InChI key
FYZJRLIOSQJKPM-UHFFFAOYSA-N
SMILES
CN(C)CCCN(CCC#N)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83494-80-8
Molecule Name 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(3-(dimethylamino)propyl)-4-oxo-, monohydrochloride
Molecular Formula HCl.C22H25N3O3
SMILES CN(C)CCCN(CCC#N)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
InChI InChI=1S/C22H25N3O3.ClH/c1-24(2)12-6-14-25(13-5-11-23)22(27)18-15-28-19-10-9-16-7-3-4-8-17(16)21(26)20(18)19;/h3-4,7-8,15H,5-6,9-10,12-14H2,1-2H3;1H
InChI Key FYZJRLIOSQJKPM-UHFFFAOYSA-N
CanonicalSyTyLFy 992f7356060f0312
TotalMolweight 415.919
Molecular Weight 379.459
MonoisotopicMass 379.189592
CLogP 2.8036
CLogS -4.004
H Acceptors 6
TotalSurfaceArea 307.86
Relative PSA 0.19765
PolarSurfaceArea 77.55
Drug-likeness -1.0479
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.52748
Molecular Complexity 0.88462
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 10
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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