N~6~-cyclopentyl-5-ethyl-N~2~-(3-ethylphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5-ethyl-N~2~-(3-ethylphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5-ethyl-N~2~-(3-ethylphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3453 |
| Compound Name: | N~6~-cyclopentyl-5-ethyl-N~2~-(3-ethylphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C24 H31 N5 O3 |
| Smiles: | CCc1cccc(c1)NC(c1cc2C(N(CC)C(C)(Cn2n1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4603 |
| logD: | 3.4602 |
| logSw: | -3.6773 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.924 |
| InChI Key: | HPGDLWJXAFPTCF-DEOSSOPVSA-N |