4-(4-{[N-benzyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-benzyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
4-(4-{[N-benzyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V029-8979 |
| Compound Name: | 4-(4-{[N-benzyl-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 571.67 |
| Molecular Formula: | C31 H30 F N5 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(Nc1ccccc1F)=O)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1443 |
| logD: | 5.1381 |
| logSw: | -5.189 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.377 |
| InChI Key: | DMGVUGRQGSIBAV-UHFFFAOYSA-N |