3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
| Compound ID: | V002-7652 |
| Compound Name: | 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide |
| Molecular Weight: | 549.65 |
| Molecular Formula: | C34 H32 F N3 O3 |
| Smiles: | CC(CCc1ccccc1)NC(CC(c1cccc(c1)F)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.5143 |
| logD: | 7.5143 |
| logSw: | -5.7205 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.722 |
| InChI Key: | KSGHRRVXMADZOO-UHFFFAOYSA-N |