N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V025-5176 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide |
| Molecular Weight: | 568.7 |
| Molecular Formula: | C32 H32 N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1cccs1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5902 |
| logD: | 4.5902 |
| logSw: | -4.2754 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.798 |
| InChI Key: | XEXBIAYIMYRFBC-UHFFFAOYSA-N |