4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[2-(morpholin-4-yl)ethyl]-4-oxobutanamide
Chemical Structure Depiction of
4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[2-(morpholin-4-yl)ethyl]-4-oxobutanamide
4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[2-(morpholin-4-yl)ethyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E989-1072 |
| Compound Name: | 4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[2-(morpholin-4-yl)ethyl]-4-oxobutanamide |
| Molecular Weight: | 464.57 |
| Molecular Formula: | C25 H32 N6 O3 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCn2n1)C(CCC(NCCN1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0386 |
| logD: | 0.9628 |
| logSw: | -2.2389 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.189 |
| InChI Key: | FYCTXRLXGWDBFI-UHFFFAOYSA-N |