4-{4-[(N-acetyl-N-benzylglycyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{4-[(N-acetyl-N-benzylglycyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide
4-{4-[(N-acetyl-N-benzylglycyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V006-2170 |
| Compound Name: | 4-{4-[(N-acetyl-N-benzylglycyl)amino]phenyl}-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C25 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7631 |
| logD: | 2.7409 |
| logSw: | -3.1042 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.364 |
| InChI Key: | ZETJLMOFOCIWDG-UHFFFAOYSA-N |