4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-7392 |
| Compound Name: | 4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-(2-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 517.6 |
| Molecular Formula: | C29 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3221 |
| logD: | 4.3159 |
| logSw: | -3.9918 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.609 |
| InChI Key: | CDPMHBUHBOPGGJ-UHFFFAOYSA-N |