N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-3-yl}benzamide

Chemical Structure Depiction of
N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-3-yl}benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S617-0930
Compound Name: N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-3-yl}benzamide
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: Cn1cc(CN2CC[C@H](CO)[C@@H](C2)NC(c2ccccc2)=O)c2ccccc12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3511
logD: 0.5165
logSw: -2.5014
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.916
InChI Key: AOCVISBQGRJZDB-RXVVDRJESA-N
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