4-tert-butyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
4-tert-butyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | G502-0508 |
| Compound Name: | 4-tert-butyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
| Molecular Weight: | 364.49 |
| Molecular Formula: | C23 H28 N2 O2 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9568 |
| logD: | 4.9567 |
| logSw: | -4.4756 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | ZZBSLWIKGVWZEO-UHFFFAOYSA-N |