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

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

Compound ID: S823-3238
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
Molecular Weight: 292.38
Molecular Formula: C15 H24 N4 O2
Smiles: Cn1cc(CN2C[C@H]([C@@H](C2)CO)NC(C2CCC2)=O)cn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -1.3334
logD: -7.513
logSw: -0.6294
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.988
InChI Key: FBTBQYCCIBEOES-KGLIPLIRSA-N
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