4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide
4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V027-8221 |
| Compound Name: | 4-{4-[(N-benzoyl-N-propylglycyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C27 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)(C)C)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8121 |
| logD: | 3.79 |
| logSw: | -3.7669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.724 |
| InChI Key: | FQGJJOVVFGRHOX-UHFFFAOYSA-N |