N-[(4-methylphenyl)methyl]-2-(6-nitro-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-(6-nitro-1H-indol-1-yl)acetamide
N-[(4-methylphenyl)methyl]-2-(6-nitro-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | K906-4128 |
| Compound Name: | N-[(4-methylphenyl)methyl]-2-(6-nitro-1H-indol-1-yl)acetamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | Cc1ccc(CNC(Cn2ccc3ccc(cc23)[N+]([O-])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6494 |
| logD: | 3.6494 |
| logSw: | -3.8064 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.931 |
| InChI Key: | HTWGUDBTBYTVFH-UHFFFAOYSA-N |