N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Compound characteristics
Compound ID: | SB33-0269 |
Compound Name: | N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide |
Molecular Weight: | 380.45 |
Molecular Formula: | C20 H24 N6 O2 |
Smiles: | Cc1c(CN2C[C@H]([C@@H](C2)c2nc(C)n[nH]2)NC(c2ccccc2)=O)c(C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.1982 |
logD: | -1.207 |
logSw: | -2.3142 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.976 |
InChI Key: | WURVACWPFYRHJA-ROUUACIJSA-N |