3-(1,7-diethyl-1H-indol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
3-(1,7-diethyl-1H-indol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
3-(1,7-diethyl-1H-indol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | V008-2229 |
| Compound Name: | 3-(1,7-diethyl-1H-indol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 424.59 |
| Molecular Formula: | C29 H32 N2 O |
| Smiles: | CCc1cccc2c(cn(CC)c12)C(CC(NC(C)c1ccccc1)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2744 |
| logD: | 6.2744 |
| logSw: | -5.7246 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.8343 |
| InChI Key: | DITJPUGYOHSEEI-UHFFFAOYSA-N |