N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Compound characteristics
Compound ID: | D009-0347 |
Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C26 H25 N3 O4 |
Smiles: | CCn1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccc(cc2)OC)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.0954 |
logD: | 3.9556 |
logSw: | -4.0301 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.597 |
InChI Key: | CIWBILFTBTUWQB-UHFFFAOYSA-N |