N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | G502-0371 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | C1CCC(C1)C(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8508 |
| logD: | 3.8508 |
| logSw: | -4.0251 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.201 |
| InChI Key: | FQVPHKFVOZHJEK-UHFFFAOYSA-N |