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(4S)-1-(cyclobutanecarbonyl)-N-cyclopropyl-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-1-(cyclobutanecarbonyl)-N-cyclopropyl-4-phenoxy-L-prolinamide
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S720-0981
Compound Name: (4S)-1-(cyclobutanecarbonyl)-N-cyclopropyl-4-phenoxy-L-prolinamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: C1CC(C1)C(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.0453
logD: 2.0453
logSw: -2.3709
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.135
InChI Key: BXQXGBBRWVCGPQ-SJORKVTESA-N
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