2-chloro-N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-5-fluorobenzamide
Chemical Structure Depiction of
2-chloro-N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-5-fluorobenzamide
2-chloro-N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-5-fluorobenzamide
Compound characteristics
| Compound ID: | M132-1189 |
| Compound Name: | 2-chloro-N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-5-fluorobenzamide |
| Molecular Weight: | 400.88 |
| Molecular Formula: | C22 H22 Cl F N2 O2 |
| Smiles: | C1CC(C1)C(N1CCCc2cc(CNC(c3cc(ccc3[Cl])F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1236 |
| logD: | 4.1234 |
| logSw: | -4.5272 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.488 |
| InChI Key: | KNTAWBIBFUMTCS-UHFFFAOYSA-N |