N~1~-(4-ethoxyphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(4-ethoxyphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 4721-1657 |
| Compound Name: | N~1~-(4-ethoxyphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C24 H30 N4 O5 |
| Smiles: | CCOc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4949 |
| logD: | 1.3114 |
| logSw: | -2.2147 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.962 |
| InChI Key: | UVQXFGGUTGCNGL-UHFFFAOYSA-N |