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

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[3-(1H-indol-3-yl)propanoyl]pyrrolidin-3-yl}benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S823-7632
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[3-(1H-indol-3-yl)propanoyl]pyrrolidin-3-yl}benzamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: C(Cc1c[nH]c2ccccc12)C(N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9244
logD: 1.9244
logSw: -2.2723
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.915
InChI Key: SRVANJNMADOUJY-NQIIRXRSSA-N
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