3-methyl-N-[(3S,5S)-1-[(3-methylphenoxy)acetyl]-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]butanamide

Chemical Structure Depiction of
3-methyl-N-[(3S,5S)-1-[(3-methylphenoxy)acetyl]-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]butanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SB18-0181
Compound Name: 3-methyl-N-[(3S,5S)-1-[(3-methylphenoxy)acetyl]-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]butanamide
Molecular Weight: 399.49
Molecular Formula: C21 H29 N5 O3
Smiles: CC(C)CC(N[C@H]1C[C@@H](c2nc(C)n[nH]2)N(C1)C(COc1cccc(C)c1)=O)=O
Stereo: ABSOLUTE
logP: 2.4782
logD: 2.4775
logSw: -2.794
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 81.254
InChI Key: CHZMGXRZZQLQJL-AEFFLSMTSA-N
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