N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3,4,5-trimethoxybenzamide
N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | D205-0427 |
Compound Name: | N-(8-hydroxy-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3,4,5-trimethoxybenzamide |
Molecular Weight: | 385.38 |
Molecular Formula: | C18 H19 N5 O5 |
Smiles: | COc1cc(cc(c1OC)OC)C(Nc1nc2N=C3CCCC3=C(n2n1)O)=O |
Stereo: | ACHIRAL |
logP: | 1.4276 |
logD: | 0.9586 |
logSw: | -2.2178 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.418 |
InChI Key: | PERIKOUPHXMTAX-UHFFFAOYSA-N |