N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-2,4-dimethylbenzamide
Chemical Structure Depiction of
N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-2,4-dimethylbenzamide
N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-2,4-dimethylbenzamide
Compound characteristics
| Compound ID: | M132-1184 |
| Compound Name: | N-{[1-(cyclobutanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}-2,4-dimethylbenzamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C24 H28 N2 O2 |
| Smiles: | Cc1ccc(C(NCc2ccc3c(CCCN3C(C3CCC3)=O)c2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.1986 |
| logD: | 4.1986 |
| logSw: | -4.1706 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.488 |
| InChI Key: | PHTJBHKFCCVWCF-UHFFFAOYSA-N |