2-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-4-carboxamide
2-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-4-carboxamide
Compound characteristics
Compound ID: | SC74-1094 |
Compound Name: | 2-methyl-N-[rel-(1R,2S,4S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(piperidine-1-carbonyl)cyclopentyl]-1,3-oxazole-4-carboxamide |
Molecular Weight: | 449.51 |
Molecular Formula: | C24 H27 N5 O4 |
Smiles: | Cc1nc(co1)C(N[C@@H]1C[C@H](C[C@@H]1c1nc(c2ccccc2)no1)C(N1CCCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.4218 |
logD: | 3.4218 |
logSw: | -3.4977 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.155 |
InChI Key: | VPNSXDMCEBOBRP-OTWHNJEPSA-N |