2-ethyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
2-ethyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G883-0184 |
| Compound Name: | 2-ethyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide |
| Molecular Weight: | 302.42 |
| Molecular Formula: | C18 H26 N2 O2 |
| Smiles: | CCC(CC)C(NCc1ccc2c(CCN2C(CC)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7931 |
| logD: | 2.7931 |
| logSw: | -3.1725 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.346 |
| InChI Key: | FIIGNFHCWZMWBI-UHFFFAOYSA-N |