N-cyclopentyl-3-nitro-4-(piperidin-1-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-nitro-4-(piperidin-1-yl)benzamide
N-cyclopentyl-3-nitro-4-(piperidin-1-yl)benzamide
Compound characteristics
| Compound ID: | K781-6466 |
| Compound Name: | N-cyclopentyl-3-nitro-4-(piperidin-1-yl)benzamide |
| Molecular Weight: | 317.39 |
| Molecular Formula: | C17 H23 N3 O3 |
| Smiles: | C1CCN(CC1)c1ccc(cc1[N+]([O-])=O)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3455 |
| logD: | 3.3455 |
| logSw: | -3.8133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.975 |
| InChI Key: | BDIJFKPPLBYBAX-UHFFFAOYSA-N |