2-methoxy-N-[rel-(3R,4S)-1-(6-methylpyridine-2-carbonyl)-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-(6-methylpyridine-2-carbonyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
2-methoxy-N-[rel-(3R,4S)-1-(6-methylpyridine-2-carbonyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
Compound ID: | SB33-1472 |
Compound Name: | 2-methoxy-N-[rel-(3R,4S)-1-(6-methylpyridine-2-carbonyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide |
Molecular Weight: | 420.47 |
Molecular Formula: | C22 H24 N6 O3 |
Smiles: | Cc1cccc(C(N2C[C@H]([C@@H](C2)c2nc(c3ccccc3)n[nH]2)NC(COC)=O)=O)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4359 |
logD: | 1.4316 |
logSw: | -2.0329 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.874 |
InChI Key: | IGLHIHAQASWFHM-SJLPKXTDSA-N |