N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
Compound ID: | G898-0253 |
Compound Name: | N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide |
Molecular Weight: | 345.44 |
Molecular Formula: | C22 H23 N3 O |
Smiles: | Cc1cc(nc2ccc(cc12)NC(c1ccccc1)=O)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 5.3841 |
logD: | 5.3823 |
logSw: | -5.4282 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.576 |
InChI Key: | QYCFZFAUOQVVOT-UHFFFAOYSA-N |