4-(azepan-1-yl)-N-cyclopentyl-3-nitrobenzamide
Chemical Structure Depiction of
4-(azepan-1-yl)-N-cyclopentyl-3-nitrobenzamide
4-(azepan-1-yl)-N-cyclopentyl-3-nitrobenzamide
Compound characteristics
| Compound ID: | K781-6493 |
| Compound Name: | 4-(azepan-1-yl)-N-cyclopentyl-3-nitrobenzamide |
| Molecular Weight: | 331.41 |
| Molecular Formula: | C18 H25 N3 O3 |
| Smiles: | C1CCCN(CC1)c1ccc(cc1[N+]([O-])=O)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8414 |
| logD: | 3.8414 |
| logSw: | -4.1031 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.306 |
| InChI Key: | KFMFJIOBEQNHHV-UHFFFAOYSA-N |