N-{[4-(dimethylamino)phenyl]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-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
N-{[4-(dimethylamino)phenyl]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: | E989-0880 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-pyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C24 H30 N6 O2 |
| Smiles: | CN(C)c1ccc(CNC(CCC(N2CCCn3c2cc(c2cccn2C)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8103 |
| logD: | 2.7949 |
| logSw: | -3.2729 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.119 |
| InChI Key: | YVNBLPSPIMCUPZ-UHFFFAOYSA-N |