(4S)-1-[(1H-indol-3-yl)acetyl]-N-(2-methoxyethyl)-4-phenoxy-L-prolinamide

Chemical Structure Depiction of
(4S)-1-[(1H-indol-3-yl)acetyl]-N-(2-methoxyethyl)-4-phenoxy-L-prolinamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S720-0520
Compound Name: (4S)-1-[(1H-indol-3-yl)acetyl]-N-(2-methoxyethyl)-4-phenoxy-L-prolinamide
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: COCCNC([C@@H]1C[C@@H](CN1C(Cc1c[nH]c2ccccc12)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.7482
logD: 2.7482
logSw: -2.9658
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.354
InChI Key: KIOGSTKEESEMIM-KNQAVFIVSA-N
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