(4R)-4-hydroxy-1-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-N-(2-methoxyethyl)-L-prolinamide

Chemical Structure Depiction of
(4R)-4-hydroxy-1-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-N-(2-methoxyethyl)-L-prolinamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S596-1461
Compound Name: (4R)-4-hydroxy-1-{1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}-N-(2-methoxyethyl)-L-prolinamide
Molecular Weight: 428.53
Molecular Formula: C23 H32 N4 O4
Smiles: COCCNC([C@@H]1C[C@H](CN1C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)O)=O
Stereo: ABSOLUTE
logP: 1.1452
logD: 0.8768
logSw: -1.9318
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 77.908
InChI Key: YVGLBKWDPCMHCS-RXVVDRJESA-N
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