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

Chemical Structure Depiction of
({rel-(3R,4S)-1-(tert-butoxycarbonyl)-4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyrrolidin-3-yl}methoxy)acetic acid
Available: 11 mg
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mg
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Compound characteristics

Compound ID: P207-9036A
Compound Name: ({rel-(3R,4S)-1-(tert-butoxycarbonyl)-4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyrrolidin-3-yl}methoxy)acetic acid
Molecular Weight: 510.59
Molecular Formula: C28 H34 N2 O7
Smiles: CC(C)(C)OC(N1C[C@H](CNC(=O)OCC2c3ccccc3c3ccccc23)[C@H](C1)COCC(O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.2023
logD: 0.4413
logSw: -4.2345
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.256
InChI Key: NHMFLHLVPBYAGY-MOPGFXCFSA-N
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