3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
Chemical Structure Depiction of
3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
Compound characteristics
Compound ID: | V021-0546 |
Compound Name: | 3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide |
Molecular Weight: | 469.58 |
Molecular Formula: | C25 H35 N5 O4 |
Smiles: | COc1cc(ccc1OCC1CCC1)C1NN=C(CCC(NCCN2CCCCC2)=O)C(N=1)=O |
Stereo: | ACHIRAL |
logP: | 1.666 |
logD: | 1.666 |
logSw: | -2.1381 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.071 |
InChI Key: | CUQLZFZFGFDTQN-UHFFFAOYSA-N |