(4S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-cyclopropyl-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-cyclopropyl-4-phenoxy-L-prolinamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: S720-1092
Compound Name: (4S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-cyclopropyl-4-phenoxy-L-prolinamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: C(Cc1nc2ccccc2[nH]1)C(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 3.0138
logD: 2.9462
logSw: -3.3182
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.366
InChI Key: AEYSWIPRMRGZOK-NQIIRXRSSA-N
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