3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-phenylpropanamide
3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | V009-6051 |
| Compound Name: | 3-(1-benzyl-5-nitro-1H-indol-3-yl)-N-(butan-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C28 H29 N3 O3 |
| Smiles: | CCC(C)NC(CC(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9175 |
| logD: | 5.9175 |
| logSw: | -5.4917 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.993 |
| InChI Key: | RVTHYTJGQDWLKO-UHFFFAOYSA-N |