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

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

Compound ID: S721-0287
Compound Name: (4S)-1-(cyclopentylacetyl)-N-methyl-4-[(pyridin-3-yl)oxy]-L-prolinamide
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: CNC([C@@H]1C[C@@H](CN1C(CC1CCCC1)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.2381
logD: 1.226
logSw: -1.0583
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.526
InChI Key: ZBICOHIRNKEXOD-CVEARBPZSA-N
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