3-cyclopentyl-N-(quinolin-8-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(quinolin-8-yl)propanamide
3-cyclopentyl-N-(quinolin-8-yl)propanamide
Compound characteristics
| Compound ID: | G899-0010 |
| Compound Name: | 3-cyclopentyl-N-(quinolin-8-yl)propanamide |
| Molecular Weight: | 268.36 |
| Molecular Formula: | C17 H20 N2 O |
| Smiles: | C1CCC(C1)CCC(Nc1cccc2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6441 |
| logD: | 3.644 |
| logSw: | -3.6247 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.51 |
| InChI Key: | NTAYNSFQVXSTRL-UHFFFAOYSA-N |