N-[(1,4-dioxan-2-yl)methyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Chemical Structure Depiction of
N-[(1,4-dioxan-2-yl)methyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-[(1,4-dioxan-2-yl)methyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Compound characteristics
Compound ID: | G581-0452 |
Compound Name: | N-[(1,4-dioxan-2-yl)methyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
Molecular Weight: | 451.52 |
Molecular Formula: | C24 H29 N5 O4 |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(NCC3COCCO3)=O)C(CCn2n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.526 |
logD: | 0.526 |
logSw: | -2.2431 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.725 |
InChI Key: | PRRJPFHAPFYPGS-KRWDZBQOSA-N |