N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl}butanamide
N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl}butanamide
Compound characteristics
| Compound ID: | Y031-0709 |
| Compound Name: | N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl}butanamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C20 H23 N3 O4 |
| Smiles: | CCCC(Nc1ccc(cc1)C(N1CCN(CC1)C(c1ccco1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4964 |
| logD: | 1.4958 |
| logSw: | -2.0093 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.071 |
| InChI Key: | CLMMXVFWCKOALI-UHFFFAOYSA-N |