3-methyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-5-carboxamide
Chemical Structure Depiction of
3-methyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-5-carboxamide
3-methyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-5-carboxamide
Compound characteristics
Compound ID: | SC74-1459 |
Compound Name: | 3-methyl-N-[rel-(1R,2S,4S)-4-(methylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1H-pyrazole-5-carboxamide |
Molecular Weight: | 394.43 |
Molecular Formula: | C20 H22 N6 O3 |
Smiles: | Cc1cc(C(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(NC)=O)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.1834 |
logD: | 2.1833 |
logSw: | -2.8415 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.942 |
InChI Key: | QDFDUIUOSHKKFZ-ZNMIVQPWSA-N |