N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide

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

Compound ID: S823-2968
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
Molecular Weight: 318.41
Molecular Formula: C18 H26 N2 O3
Smiles: COc1cccc(CN2C[C@H]([C@@H](C2)CO)NC(C2CCC2)=O)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6244
logD: -3.0745
logSw: -1.8489
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.722
InChI Key: HNCJKSPILWTXCR-WBVHZDCISA-N
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