N-[1-(4-chlorophenyl)-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-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 8014-9498 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 471.99 |
| Molecular Formula: | C28 H26 Cl N3 O2 |
| Smiles: | Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Cl])\C(NCCc1c2ccccc2[nH]c1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.418 |
| logD: | 4.3004 |
| logSw: | -6.218 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.344 |
| InChI Key: | VZSLOTSAQQJPPV-UHFFFAOYSA-N |