4-(azepan-1-yl)-N-cycloheptyl-3-nitrobenzamide
Chemical Structure Depiction of
4-(azepan-1-yl)-N-cycloheptyl-3-nitrobenzamide
4-(azepan-1-yl)-N-cycloheptyl-3-nitrobenzamide
Compound characteristics
| Compound ID: | K781-6490 |
| Compound Name: | 4-(azepan-1-yl)-N-cycloheptyl-3-nitrobenzamide |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C20 H29 N3 O3 |
| Smiles: | C1CCCC(CC1)NC(c1ccc(c(c1)[N+]([O-])=O)N1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7927 |
| logD: | 4.7927 |
| logSw: | -4.8076 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.271 |
| InChI Key: | KEEAVTPRGANFSI-UHFFFAOYSA-N |