2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-methoxyphenyl)acetamide
2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | L392-0618 |
Compound Name: | 2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 498.56 |
Molecular Formula: | C29 H27 F N4 O3 |
Smiles: | COc1cccc(c1)NC(CN1C(c2ccc(cc2)F)=NC2CN(CCC=2C1=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0997 |
logD: | 3.175 |
logSw: | -4.2335 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.488 |
InChI Key: | GJGXUVBNBCKOTG-UHFFFAOYSA-N |