4-(4-benzylpiperidin-1-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-(4-benzylpiperidin-1-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-(4-benzylpiperidin-1-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C227-0053 |
| Compound Name: | 4-(4-benzylpiperidin-1-yl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 498.67 |
| Molecular Formula: | C31 H38 N4 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCC(CC1)Cc1ccccc1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.0507 |
| logD: | 6.0504 |
| logSw: | -5.5061 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.484 |
| InChI Key: | BUNLUBINCFPNFA-UHFFFAOYSA-N |