N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V025-7361 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide |
| Molecular Weight: | 570.69 |
| Molecular Formula: | C32 H31 F N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(c1cccs1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0602 |
| logD: | 5.0602 |
| logSw: | -4.5527 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.254 |
| InChI Key: | PEKBUUMAVHKTKD-UHFFFAOYSA-N |