2-(2-methylphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-(2-methylphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
2-(2-methylphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide
Compound characteristics
Compound ID: | SC74-0802 |
Compound Name: | 2-(2-methylphenyl)-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]acetamide |
Molecular Weight: | 474.56 |
Molecular Formula: | C27 H30 N4 O4 |
Smiles: | Cc1ccccc1CC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N1CCOCC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.1561 |
logD: | 4.1561 |
logSw: | -4.18 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.882 |
InChI Key: | ZIQZDPMQQMHNJX-XPWALMASSA-N |