3-(3-acetyl-1H-indol-1-yl)-N-(6-methylheptan-2-yl)propanamide
Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(6-methylheptan-2-yl)propanamide
3-(3-acetyl-1H-indol-1-yl)-N-(6-methylheptan-2-yl)propanamide
Compound characteristics
| Compound ID: | Y041-4831 |
| Compound Name: | 3-(3-acetyl-1H-indol-1-yl)-N-(6-methylheptan-2-yl)propanamide |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C21 H30 N2 O2 |
| Smiles: | CC(C)CCCC(C)NC(CCn1cc(C(C)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1951 |
| logD: | 4.1951 |
| logSw: | -3.9883 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.96 |
| InChI Key: | RDYAAEDQCOASAG-INIZCTEOSA-N |