N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanecarboxamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | L763-0051 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanecarboxamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | CC(N1CCCc2ccc(cc12)NC(C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9039 |
| logD: | 2.9039 |
| logSw: | -3.3362 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.574 |
| InChI Key: | AEPQTMYBPXTKMP-UHFFFAOYSA-N |