N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide
Compound characteristics
| Compound ID: | G502-0347 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-cyclopentylpropanamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C24 H28 N2 O2 |
| Smiles: | C1CCC(C1)CCC(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5566 |
| logD: | 4.5566 |
| logSw: | -4.4213 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.987 |
| InChI Key: | JDZDZTXHJQAOPC-UHFFFAOYSA-N |