N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | G511-0328 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C19 H26 N2 O2 |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5367 |
| logD: | 3.5367 |
| logSw: | -3.6404 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.472 |
| InChI Key: | UOVQMNJIAUAFIL-UHFFFAOYSA-N |