(4S)-1-(cyclopent-3-ene-1-carbonyl)-N-methyl-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-1-(cyclopent-3-ene-1-carbonyl)-N-methyl-4-phenoxy-L-prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S720-0269
Compound Name: (4S)-1-(cyclopent-3-ene-1-carbonyl)-N-methyl-4-phenoxy-L-prolinamide
Molecular Weight: 314.38
Molecular Formula: C18 H22 N2 O3
Smiles: CNC([C@@H]1C[C@@H](CN1C(C1CC=CC1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 1.8112
logD: 1.8112
logSw: -2.041
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.535
InChI Key: WIEGBZUEDNDSIE-CVEARBPZSA-N
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