N-[(4-butoxyphenyl)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-[(4-butoxyphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
N-[(4-butoxyphenyl)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: | E989-0898 |
| Compound Name: | N-[(4-butoxyphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C26 H33 N5 O3 |
| Smiles: | CCCCOc1ccc(CNC(CCC(N2CCCn3c2cc(c2cccn2C)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1526 |
| logD: | 4.1526 |
| logSw: | -3.9342 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.732 |
| InChI Key: | WKZAOVYSVOPXKW-UHFFFAOYSA-N |