3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-(4-fluorophenyl)propanamide
Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-(4-fluorophenyl)propanamide
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-(4-fluorophenyl)propanamide
Compound characteristics
| Compound ID: | V002-7569 |
| Compound Name: | 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-(4-fluorophenyl)propanamide |
| Molecular Weight: | 473.55 |
| Molecular Formula: | C28 H28 F N3 O3 |
| Smiles: | CCC(C)NC(CC(c1ccc(cc1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9422 |
| logD: | 5.9422 |
| logSw: | -5.519 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.993 |
| InChI Key: | CSUOOUBIWZGCLX-UHFFFAOYSA-N |