N-[rel-(3R,4S)-1-(oxan-4-yl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(oxan-4-yl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: SB33-0420
Compound Name: N-[rel-(3R,4S)-1-(oxan-4-yl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Molecular Weight: 355.44
Molecular Formula: C19 H25 N5 O2
Smiles: CC(N[C@@H]1CN(C[C@H]1c1nc(c2ccccc2)n[nH]1)C1CCOCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2137
logD: -1.0567
logSw: -2.2265
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.686
InChI Key: NWQJGQTUSCEQSH-IRXDYDNUSA-N
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