N-[(2-ethoxyphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
N-[(2-ethoxyphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
Compound characteristics
Compound ID: | E989-0865 |
Compound Name: | N-[(2-ethoxyphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide |
Molecular Weight: | 435.53 |
Molecular Formula: | C24 H29 N5 O3 |
Smiles: | CCOc1ccccc1CNC(CCC(N1CCCn2c1cc(c1cccn1C)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3297 |
logD: | 3.3297 |
logSw: | -3.4713 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.524 |
InChI Key: | LIHUVCNJNFSVCM-UHFFFAOYSA-N |