N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclohexanecarboxamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | G511-0387 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclohexanecarboxamide |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C20 H28 N2 O2 |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8707 |
| logD: | 3.8707 |
| logSw: | -3.9035 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.106 |
| InChI Key: | ZQDYLKAZRAAIAW-UHFFFAOYSA-N |