N~6~-cyclopentyl-5,6-dimethyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5,6-dimethyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5,6-dimethyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-0205 |
Compound Name: | N~6~-cyclopentyl-5,6-dimethyl-N~2~-{2-[4-(methylsulfanyl)phenyl]ethyl}-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 469.61 |
Molecular Formula: | C24 H31 N5 O3 S |
Smiles: | CC1(Cn2c(cc(C(NCCc3ccc(cc3)SC)=O)n2)C(N1C)=O)C(NC1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5283 |
logD: | 2.5283 |
logSw: | -2.953 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.128 |
InChI Key: | RLPZKSSYNPEEHB-DEOSSOPVSA-N |