N~6~-cyclohexyl-N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclohexyl-N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclohexyl-N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-0390 |
Compound Name: | N~6~-cyclohexyl-N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 476.58 |
Molecular Formula: | C26 H32 N6 O3 |
Smiles: | CC1(Cn2c(cc(C(NCCc3c[nH]c4ccccc34)=O)n2)C(N1C)=O)C(NC1CCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6156 |
logD: | 2.6156 |
logSw: | -2.9995 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.633 |
InChI Key: | SVORBKLMHABJTR-SANMLTNESA-N |