N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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-methylbenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0302 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C26 H25 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccc(C)cc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5364 |
| logD: | 4.2434 |
| logSw: | -4.0884 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.054 |
| InChI Key: | NFVNUKWENYBXKK-UHFFFAOYSA-N |