{(2S,4S)-1-(cyclobutanecarbonyl)-4-[(pyridin-3-yl)oxy]pyrrolidin-2-yl}(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
{(2S,4S)-1-(cyclobutanecarbonyl)-4-[(pyridin-3-yl)oxy]pyrrolidin-2-yl}(pyrrolidin-1-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S721-0734
Compound Name: {(2S,4S)-1-(cyclobutanecarbonyl)-4-[(pyridin-3-yl)oxy]pyrrolidin-2-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 343.42
Molecular Formula: C19 H25 N3 O3
Smiles: C1CC(C1)C(N1C[C@H](C[C@H]1C(N1CCCC1)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.215
logD: 1.2029
logSw: -0.8788
Hydrogen bond acceptors count: 6
Polar surface area: 50.197
InChI Key: YJNXUQWININPQB-SJORKVTESA-N
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