N~6~-cyclopentyl-6-methyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-6-methyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-6-methyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4410 |
Compound Name: | N~6~-cyclopentyl-6-methyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 497.66 |
Molecular Formula: | C26 H35 N5 O3 S |
Smiles: | CCCN1C(c2cc(C(NCCc3ccc(cc3)SC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5555 |
logD: | 3.5555 |
logSw: | -3.8717 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.341 |
InChI Key: | VUJIOZYKLZQSGP-SANMLTNESA-N |