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

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: S823-2949
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}benzamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: C(c1c[nH]c2ccccc12)N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9863
logD: -0.7315
logSw: -2.4112
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 55.526
InChI Key: JYZOGVVFRDYTBG-XLIONFOSSA-N
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