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

Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4S)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: SB33-0568
Compound Name: 2-methoxy-N-[rel-(3R,4S)-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Molecular Weight: 423.47
Molecular Formula: C21 H25 N7 O3
Smiles: Cc1cnn(CC(N2C[C@H]([C@@H](C2)c2nc(c3ccccc3)n[nH]2)NC(COC)=O)=O)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4479
logD: 0.4436
logSw: -2.0247
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 97.701
InChI Key: IQCYERWOPKQZTP-IAGOWNOFSA-N
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