4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-octylbenzamide
Chemical Structure Depiction of
4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-octylbenzamide
4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-octylbenzamide
Compound characteristics
| Compound ID: | K781-6238 |
| Compound Name: | 4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-octylbenzamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C23 H29 N3 O3 |
| Smiles: | CCCCCCCCNC(c1ccc(c(c1)[N+]([O-])=O)N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7773 |
| logD: | 5.7773 |
| logSw: | -5.2699 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.027 |
| InChI Key: | MGOAJXRQLMNRDU-UHFFFAOYSA-N |