5-butyl-N~2~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~2~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~2~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4605 |
Compound Name: | 5-butyl-N~2~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 502.01 |
Molecular Formula: | C25 H32 Cl N5 O4 |
Smiles: | CCCCN1C(c2cc(C(Nc3cc(ccc3OC)[Cl])=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0845 |
logD: | 3.8878 |
logSw: | -4.4472 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.11 |
InChI Key: | ULYMQKYRBLIRGI-VWLOTQADSA-N |