N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V025-7390 |
| Compound Name: | N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)thiophene-2-carboxamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C28 H32 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4313 |
| logD: | 4.4313 |
| logSw: | -4.0609 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.27 |
| InChI Key: | QFGKZKHCLQYZFN-UHFFFAOYSA-N |