N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0164 |
| Compound Name: | N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C24 H34 N4 O2 |
| Smiles: | CC(C)CCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3548 |
| logD: | 4.3544 |
| logSw: | -4.1962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.947 |
| InChI Key: | DTKMIQCSWBIIQP-UHFFFAOYSA-N |