rel-(3R,4R)-4-{3-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid
Chemical Structure Depiction of
rel-(3R,4R)-4-{3-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid
rel-(3R,4R)-4-{3-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid
Compound characteristics
Compound ID: | P207-9101A |
Compound Name: | rel-(3R,4R)-4-{3-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid |
Molecular Weight: | 588.66 |
Molecular Formula: | C32 H36 N4 O7 |
Smiles: | CC(C)(C)OC(N1CCC(CC1)c1nc([C@@H]2CN(C[C@H]2C(O)=O)C(=O)OCC2c3ccccc3c3ccccc23)on1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.4668 |
logD: | 3.0654 |
logSw: | -5.327 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 105.458 |
InChI Key: | ICNKUKYHJYZFAJ-DQEYMECFSA-N |