N-(butan-2-yl)-2-(6-nitro-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(6-nitro-1H-indol-1-yl)acetamide
N-(butan-2-yl)-2-(6-nitro-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | K906-4008 |
| Compound Name: | N-(butan-2-yl)-2-(6-nitro-1H-indol-1-yl)acetamide |
| Molecular Weight: | 275.3 |
| Molecular Formula: | C14 H17 N3 O3 |
| Smiles: | CCC(C)NC(Cn1ccc2ccc(cc12)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6985 |
| logD: | 2.6985 |
| logSw: | -3.0844 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.644 |
| InChI Key: | FSJSGDSMARSMIF-JTQLQIEISA-N |