N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V005-7110 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide |
| Molecular Weight: | 536.65 |
| Molecular Formula: | C28 H32 N4 O5 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1314 |
| logD: | 3.1314 |
| logSw: | -3.4224 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.39 |
| InChI Key: | FLCKBFFGWPYZGW-UHFFFAOYSA-N |