2-methoxy-N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
2-methoxy-N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
2-methoxy-N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8014-9786 |
| Compound Name: | 2-methoxy-N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C29 H29 N3 O4 |
| Smiles: | Cc1c(CCNC(/C(=C/c2ccc(cc2)OC)NC(c2ccccc2OC)=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.2072 |
| logD: | 1.9396 |
| logSw: | -4.5178 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.518 |
| InChI Key: | LHYDSNDOMCHGFS-UHFFFAOYSA-N |