2-(4-benzylpiperazine-1-carbonyl)-N-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
2-(4-benzylpiperazine-1-carbonyl)-N-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide
2-(4-benzylpiperazine-1-carbonyl)-N-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide
Compound characteristics
Compound ID: | E852-4459 |
Compound Name: | 2-(4-benzylpiperazine-1-carbonyl)-N-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide |
Molecular Weight: | 506.65 |
Molecular Formula: | C28 H38 N6 O3 |
Smiles: | CCCN1C(c2cc(C(N3CCN(CC3)Cc3ccccc3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7352 |
logD: | 2.7196 |
logSw: | -3.066 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.275 |
InChI Key: | SMDZLWJLHBOTHW-NDEPHWFRSA-N |