N-(butan-2-yl)-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide
N-(butan-2-yl)-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide
Compound characteristics
| Compound ID: | V006-8668 |
| Compound Name: | N-(butan-2-yl)-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide |
| Molecular Weight: | 348.49 |
| Molecular Formula: | C23 H28 N2 O |
| Smiles: | CCC(C)NC(CC(c1ccc(C)cc1)c1cn(C)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.794 |
| logD: | 4.794 |
| logSw: | -4.5108 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.4393 |
| InChI Key: | KSERCXYTYDHOSG-UHFFFAOYSA-N |