(4S)-1-(cyclopentylacetyl)-N-cyclopropyl-4-[(pyridin-3-yl)oxy]-L-prolinamide

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

Compound ID: S721-1021
Compound Name: (4S)-1-(cyclopentylacetyl)-N-cyclopropyl-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: C1CCC(C1)CC(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 2.0527
logD: 2.0406
logSw: -2.0081
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.16
InChI Key: NYEPGEANYWSRSZ-MSOLQXFVSA-N
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