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

CAS Number: 83494-79-5
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N#CCCN(CCN1CCOCC1)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H25N3O4
Molecular Weight
407.469
Drug-likeness
-3.7792
CAS
83494-79-5
InChI key
RHVXUVMCWNMSKK-UHFFFAOYSA-N
SMILES
N#CCCN(CCN1CCOCC1)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 83494-79-5
Molecule Name 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride
Molecular Formula HCl.C23H25N3O4
SMILES N#CCCN(CCN1CCOCC1)C(c1coc(CCc2c3cccc2)c1C3=O)=O.Cl
InChI InChI=1S/C23H25N3O4.ClH/c24-8-3-9-26(11-10-25-12-14-29-15-13-25)23(28)19-16-30-20-7-6-17-4-1-2-5-18(17)22(27)21(19)20;/h1-2,4-5,16H,3,6-7,9-15H2;1H
InChI Key RHVXUVMCWNMSKK-UHFFFAOYSA-N
CanonicalSyTyLFy bb9700e4d7f25ed2
TotalMolweight 443.929
Molecular Weight 407.469
MonoisotopicMass 407.184507
CLogP 2.3182
CLogS -3.801
H Acceptors 7
TotalSurfaceArea 321.12
Relative PSA 0.22063
PolarSurfaceArea 86.78
Drug-likeness -3.7792
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.51391
Molecular Complexity 0.89147
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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