(4S)-N-cyclopropyl-1-(2-methylbenzene-1-sulfonyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide

Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-(2-methylbenzene-1-sulfonyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S721-1192
Compound Name: (4S)-N-cyclopropyl-1-(2-methylbenzene-1-sulfonyl)-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: Cc1ccccc1S(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1cccnc1)(=O)=O
Stereo: ABSOLUTE
logP: 1.9041
logD: 1.8998
logSw: -1.9103
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.969
InChI Key: ZGIWZTPXLPXVJF-MSOLQXFVSA-N
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