N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0137
Compound Name: N-{3-(2,3-dihydro-1H-indol-1-yl)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Molecular Weight: 544.63
Molecular Formula: C29 H28 N4 O5 S
Smiles: CN(C)S(n1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2ccc(cc2)OC)=O)c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 3.8806
logD: 3.7905
logSw: -3.9218
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 78.737
InChI Key: JYKOHNQZMPJCOU-UHFFFAOYSA-N
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