(4S)-1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide

Chemical Structure Depiction of
(4S)-1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S721-0505
Compound Name: (4S)-1-(cyclobutanecarbonyl)-N-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 347.41
Molecular Formula: C18 H25 N3 O4
Smiles: COCCNC([C@@H]1C[C@@H](CN1C(C1CCC1)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 0.4257
logD: 0.4136
logSw: -0.9143
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.052
InChI Key: CWTFEHQHHKVAOF-CVEARBPZSA-N
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