N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 8014-9497 |
| Compound Name: | N-[1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C29 H29 N3 O3 |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)OC)\C(NCCc1c2ccccc2[nH]c1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8056 |
| logD: | 3.6881 |
| logSw: | -4.7525 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.888 |
| InChI Key: | VQWLKZHLOONNJX-UHFFFAOYSA-N |