2-(4-chlorophenoxy)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide
2-(4-chlorophenoxy)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide
Compound characteristics
Compound ID: | C095-0093 |
Compound Name: | 2-(4-chlorophenoxy)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]acetamide |
Molecular Weight: | 409.91 |
Molecular Formula: | C23 H24 Cl N3 O2 |
Smiles: | Cc1cc(nc2ccc(cc12)NC(COc1ccc(cc1)[Cl])=O)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 6.1182 |
logD: | 6.1179 |
logSw: | -6.085 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.862 |
InChI Key: | TZODUHXKWFGLQG-UHFFFAOYSA-N |