N-[(3-methylphenyl)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-[(3-methylphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
N-[(3-methylphenyl)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: | E989-0746 |
| Compound Name: | N-[(3-methylphenyl)methyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | Cc1cccc(CNC(CCC(N2CCCn3c2cc(c2cccn2C)n3)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.4088 |
| logD: | 3.4088 |
| logSw: | -3.592 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.314 |
| InChI Key: | ISXYOMPLXOWUAN-UHFFFAOYSA-N |