2-methoxy-N-[rel-(3R,4S)-1-[(2-methylphenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4S)-1-[(2-methylphenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
2-methoxy-N-[rel-(3R,4S)-1-[(2-methylphenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
Compound ID: | SB33-0575 |
Compound Name: | 2-methoxy-N-[rel-(3R,4S)-1-[(2-methylphenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide |
Molecular Weight: | 433.51 |
Molecular Formula: | C24 H27 N5 O3 |
Smiles: | Cc1ccccc1CC(N1C[C@H]([C@@H](C1)c1nc(c2ccccc2)n[nH]1)NC(COC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8056 |
logD: | 2.8012 |
logSw: | -3.1256 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.924 |
InChI Key: | CXCSFQOSALHXMR-WOJBJXKFSA-N |