N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0087 |
| Compound Name: | N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | CC1(Cn2c(cc(C(NCCc3ccccc3)=O)n2)C(N1C)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.809 |
| logD: | 1.809 |
| logSw: | -2.3495 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.128 |
| InChI Key: | RHCOKBVVIFVDRA-QHCPKHFHSA-N |