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

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(3-fluorophenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]-2-methoxyacetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: SB33-0545
Compound Name: N-[rel-(3R,4S)-1-[(3-fluorophenyl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]-2-methoxyacetamide
Molecular Weight: 437.47
Molecular Formula: C23 H24 F N5 O3
Smiles: COCC(N[C@@H]1CN(C[C@H]1c1nc(c2ccccc2)n[nH]1)C(Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2164
logD: 2.212
logSw: -2.8057
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 82.924
InChI Key: OWMYRUQPVFKFRY-RTBURBONSA-N
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