1-[3-(3-nitroanilino)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-(3-nitroanilino)-1H-indol-1-yl]ethan-1-one
1-[3-(3-nitroanilino)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | 5682-0066 |
| Compound Name: | 1-[3-(3-nitroanilino)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 295.3 |
| Molecular Formula: | C16 H13 N3 O3 |
| Smiles: | CC(n1cc(c2ccccc12)Nc1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6431 |
| logD: | 3.6431 |
| logSw: | -3.9477 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.961 |
| InChI Key: | FMVJSAMWISBCRY-UHFFFAOYSA-N |