2-phenoxy-1-[(2S,4S)-4-[(pyridin-3-yl)oxy]-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[(2S,4S)-4-[(pyridin-3-yl)oxy]-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S721-0787
Compound Name: 2-phenoxy-1-[(2S,4S)-4-[(pyridin-3-yl)oxy]-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: C1CCN(C1)C([C@@H]1C[C@@H](CN1C(COc1ccccc1)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.9198
logD: 1.9076
logSw: -1.5315
Hydrogen bond acceptors count: 7
Polar surface area: 56.646
InChI Key: GGXRURAFEOIDED-PMACEKPBSA-N
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