4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | G502-0437 |
| Compound Name: | 4-butoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C23 H28 N2 O3 |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1ccc2c(CCCN2C(CC)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5946 |
| logD: | 4.5946 |
| logSw: | -4.212 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.804 |
| InChI Key: | KFAPEFFNBOKFHR-UHFFFAOYSA-N |