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

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[3-(1H-indol-3-yl)propanoyl]pyrrolidin-3-yl}acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: S823-4088
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[3-(1H-indol-3-yl)propanoyl]pyrrolidin-3-yl}acetamide
Molecular Weight: 329.4
Molecular Formula: C18 H23 N3 O3
Smiles: CC(N[C@@H]1CN(C[C@H]1CO)C(CCc1c[nH]c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4158
logD: 0.4158
logSw: -1.7771
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.085
InChI Key: CTMISGPWYFNREL-WMLDXEAASA-N
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