N-{rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}benzamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}benzamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: SB33-0258
Compound Name: N-{rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}benzamide
Molecular Weight: 362.43
Molecular Formula: C20 H22 N6 O
Smiles: Cc1nc([C@@H]2CN(Cc3ccccn3)C[C@H]2NC(c2ccccc2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9412
logD: 0.5781
logSw: -2.2171
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.481
InChI Key: BERWWYRAGSDARY-ROUUACIJSA-N
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