N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | G502-0452 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2658 |
| logD: | 3.2658 |
| logSw: | -3.4363 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.579 |
| InChI Key: | AWKOURJFQLBHJV-UHFFFAOYSA-N |