rel-(3R,4R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide
rel-(3R,4R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide
Compound characteristics
Compound ID: | S640-2978 |
Compound Name: | rel-(3R,4R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-3-carboxamide |
Molecular Weight: | 398.42 |
Molecular Formula: | C19 H22 N6 O4 |
Smiles: | COCc1nc([C@@H]2CN(C[C@H]2C(N)=O)C(CCc2nc3ccccc3[nH]2)=O)on1 |
Stereo: | RELATIVE |
logP: | 0.2975 |
logD: | 0.2299 |
logSw: | -1.9381 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 112.024 |
InChI Key: | VPQALEPNNHDXCP-RYUDHWBXSA-N |