N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Compound characteristics
| Compound ID: | G576-0570 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 441.58 |
| Molecular Formula: | C23 H35 N7 O2 |
| Smiles: | CCN1CCN(CCNC(CCCN2C(CCn3c2cc(c2cccn2C)n3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.5491 |
| logD: | -0.2435 |
| logSw: | -1.9555 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.248 |
| InChI Key: | DKGYURLBNBBVEK-UHFFFAOYSA-N |