3-(3-acetyl-1H-indol-1-yl)-N-(1H-indol-6-yl)propanamide
Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(1H-indol-6-yl)propanamide
3-(3-acetyl-1H-indol-1-yl)-N-(1H-indol-6-yl)propanamide
Compound characteristics
| Compound ID: | Y043-0820 |
| Compound Name: | 3-(3-acetyl-1H-indol-1-yl)-N-(1H-indol-6-yl)propanamide |
| Molecular Weight: | 345.4 |
| Molecular Formula: | C21 H19 N3 O2 |
| Smiles: | CC(c1cn(CCC(Nc2ccc3cc[nH]c3c2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4607 |
| logD: | 3.4607 |
| logSw: | -3.6254 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.706 |
| InChI Key: | LJMBHAYMDJQALT-UHFFFAOYSA-N |