2-phenyl-5-[(5-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4(5H)-one
Chemical Structure Depiction of
2-phenyl-5-[(5-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4(5H)-one
2-phenyl-5-[(5-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
| Compound ID: | P506-2151 |
| Compound Name: | 2-phenyl-5-[(5-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4(5H)-one |
| Molecular Weight: | 431.5 |
| Molecular Formula: | C23 H25 N7 O2 |
| Smiles: | C=CCN1CCN(CC1)Cc1nc(CN2C=Cn3c(cc(c4ccccc4)n3)C2=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.208 |
| logD: | 0.6307 |
| logSw: | -1.9679 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.099 |
| InChI Key: | HLLFLKYNWUKGPO-UHFFFAOYSA-N |