5-butyl-N~6~-cyclopentyl-N~2~-(4-fluorophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~6~-cyclopentyl-N~2~-(4-fluorophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-(4-fluorophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4548 |
Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-(4-fluorophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 455.53 |
Molecular Formula: | C24 H30 F N5 O3 |
Smiles: | CCCCN1C(c2cc(C(Nc3ccc(cc3)F)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6625 |
logD: | 3.6552 |
logSw: | -3.7264 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.177 |
InChI Key: | XENAVLREUIOTEC-DEOSSOPVSA-N |