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

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(4-methylpentanoyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: SB33-1303
Compound Name: N-[rel-(3R,4S)-1-(4-methylpentanoyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Molecular Weight: 369.47
Molecular Formula: C20 H27 N5 O2
Smiles: CC(C)CCC(N1C[C@H]([C@@H](C1)c1nc(c2ccccc2)n[nH]1)NC(C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.267
logD: 2.2627
logSw: -2.9015
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.884
InChI Key: ADSVLNGILVBPED-IAGOWNOFSA-N
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