N-{[4-(dimethylamino)phenyl]methyl}-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide

Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: J024-0653
Compound Name: N-{[4-(dimethylamino)phenyl]methyl}-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Molecular Weight: 470.57
Molecular Formula: C28 H30 N4 O3
Smiles: CN(C)c1ccc(CNC(CN2C(C3=C(CCCC3=O)Nc3ccccc23)c2ccco2)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.0946
logD: 4.0655
logSw: -4.2407
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.435
InChI Key: ABLUITWRWNQBOD-NDEPHWFRSA-N
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