[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl](4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl](4-methyl-1,3-oxazol-5-yl)methanone
[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl](4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
Compound ID: | SB71-0418 |
Compound Name: | [2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl](4-methyl-1,3-oxazol-5-yl)methanone |
Molecular Weight: | 391.43 |
Molecular Formula: | C21 H21 N5 O3 |
Smiles: | Cc1c(C(N2CCn3c(C2)cc(C(N2CCc4ccccc4C2)=O)n3)=O)ocn1 |
Stereo: | ACHIRAL |
logP: | 1.2121 |
logD: | 1.2121 |
logSw: | -2.0032 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.582 |
InChI Key: | LPMOLMXWCGMSMI-UHFFFAOYSA-N |