N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
Chemical Structure Depiction of
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
Compound characteristics
| Compound ID: | 4292-0443 |
| Compound Name: | N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C28 H27 N3 O3 |
| Smiles: | Cc1cccc(c1)C(NC(=C\c1ccc(cc1)OC)\C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5863 |
| logD: | 3.0526 |
| logSw: | -4.4152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.832 |
| InChI Key: | ICDHRPMRQOQANK-UHFFFAOYSA-N |