N-(3-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
N-(3-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Compound characteristics
Compound ID: | D584-4734 |
Compound Name: | N-(3-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide |
Molecular Weight: | 415.45 |
Molecular Formula: | C23 H21 N5 O3 |
Smiles: | COc1cccc(c1)NC(CN1C2CCCC=2C(n2c1nc(c1ccccc1)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5875 |
logD: | 3.5875 |
logSw: | -3.8077 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.643 |
InChI Key: | HLJQDCFTZQTPAW-UHFFFAOYSA-N |