N-[rel-(3R,4R)-1-[(2,3-dimethoxyphenyl)methyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(2,3-dimethoxyphenyl)methyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S620-1801
Compound Name: N-[rel-(3R,4R)-1-[(2,3-dimethoxyphenyl)methyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Molecular Weight: 399.49
Molecular Formula: C21 H29 N5 O3
Smiles: Cc1nc([C@H]2CCN(Cc3cccc(c3OC)OC)C[C@H]2NC(C2CC2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6836
logD: 0.1728
logSw: -2.5085
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.509
InChI Key: CZJDTSGUCRSBJZ-SJORKVTESA-N
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