4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-pentylbenzamide
Chemical Structure Depiction of
4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-pentylbenzamide
4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-pentylbenzamide
Compound characteristics
| Compound ID: | K781-6239 |
| Compound Name: | 4-(2,3-dihydro-1H-indol-1-yl)-3-nitro-N-pentylbenzamide |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C20 H23 N3 O3 |
| Smiles: | CCCCCNC(c1ccc(c(c1)[N+]([O-])=O)N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2895 |
| logD: | 4.2895 |
| logSw: | -4.1594 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.027 |
| InChI Key: | PZGSVYNXLNUOLO-UHFFFAOYSA-N |