N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 4476-1091 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 438.91 |
| Molecular Formula: | C23 H23 Cl N4 O3 |
| Smiles: | [H]C(=C(/C(NCCCn1ccnc1)=O)NC(c1ccc(cc1)OC)=O)\c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7727 |
| logD: | 1.9942 |
| logSw: | -3.8654 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.762 |
| InChI Key: | LPGOUBKYUPUIAO-UHFFFAOYSA-N |