N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-N~2~-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-N~2~-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-N~2~-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4332 |
| Compound Name: | N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-N~2~-[2-(4-sulfamoylphenyl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 530.65 |
| Molecular Formula: | C25 H34 N6 O5 S |
| Smiles: | CCCN1C(c2cc(C(NCCc3ccc(cc3)S(N)(=O)=O)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1968 |
| logD: | 1.1961 |
| logSw: | -2.4154 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 128.944 |
| InChI Key: | KTSBJIIQQBTKLK-VWLOTQADSA-N |