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