3-cyclopentyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
3-cyclopentyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Compound characteristics
| Compound ID: | G511-0486 |
| Compound Name: | 3-cyclopentyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C20 H28 N2 O2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8223 |
| logD: | 3.8223 |
| logSw: | -3.9508 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.731 |
| InChI Key: | MEAJIRPUVDXKQK-UHFFFAOYSA-N |