{[rel-(3R,4R)-4-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]methoxy}acetic acid

Chemical Structure Depiction of
{[rel-(3R,4R)-4-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]methoxy}acetic acid
Available: 32 mg
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mg
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Compound characteristics

Compound ID: P207-9039
Compound Name: {[rel-(3R,4R)-4-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]methoxy}acetic acid
Molecular Weight: 564.68
Molecular Formula: C32 H40 N2 O7
Smiles: CC(C)(C)OC(N1CCC(CC1)[C@@H]1CN(C[C@H]1COCC(O)=O)C(=O)OCC1c2ccccc2c2ccccc12)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.4771
logD: 1.7162
logSw: -5.4016
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.191
InChI Key: RKNHBSLGRZJNOY-AJTFRIOCSA-N
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