{6-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{6-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
{6-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | G855-2182 |
| Compound Name: | {6-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C26 H37 N3 O4 S |
| Smiles: | C1CCCN(CC1)C(C1CCN(CC1)S(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1964 |
| logD: | 3.1964 |
| logSw: | -3.4683 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.765 |
| InChI Key: | DSMCQGNPFDBAGZ-UHFFFAOYSA-N |