N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-[(thiophene-2-carbonyl)amino]phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-[(thiophene-2-carbonyl)amino]phenyl)piperazine-1-carboxamide
N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-[(thiophene-2-carbonyl)amino]phenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-6001 |
| Compound Name: | N-tert-butyl-4-(2-{[(4-fluorophenyl)methyl]carbamoyl}-4-[(thiophene-2-carbonyl)amino]phenyl)piperazine-1-carboxamide |
| Molecular Weight: | 537.66 |
| Molecular Formula: | C28 H32 F N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8185 |
| logD: | 4.8181 |
| logSw: | -4.5472 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.607 |
| InChI Key: | LQQHGVNSUQSYRA-UHFFFAOYSA-N |