4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | G581-0301 |
Compound Name: | 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
Molecular Weight: | 477.56 |
Molecular Formula: | C26 H31 N5 O4 |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(N3CCC4(CC3)OCCO4)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 1.5503 |
logD: | 1.5503 |
logSw: | -2.1514 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.388 |
InChI Key: | OSVCENIUDLCMET-UHFFFAOYSA-N |