N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(1H-indole-2-carbonyl)piperidin-3-yl]benzamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(1H-indole-2-carbonyl)piperidin-3-yl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S617-0543
Compound Name: N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(1H-indole-2-carbonyl)piperidin-3-yl]benzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C1CN(C[C@H]([C@H]1CO)NC(c1ccccc1)=O)C(c1cc2ccccc2[nH]1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.569
logD: 2.569
logSw: -3.1346
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.621
InChI Key: VTHDVJWUCHSBGN-PXNSSMCTSA-N
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