2-methoxy-N-{rel-(3R,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)methyl]piperidin-3-yl}acetamide
Chemical Structure Depiction of
2-methoxy-N-{rel-(3R,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)methyl]piperidin-3-yl}acetamide
2-methoxy-N-{rel-(3R,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)methyl]piperidin-3-yl}acetamide
Compound characteristics
Compound ID: | S620-1435 |
Compound Name: | 2-methoxy-N-{rel-(3R,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)methyl]piperidin-3-yl}acetamide |
Molecular Weight: | 349.45 |
Molecular Formula: | C16 H23 N5 O2 S |
Smiles: | Cc1nc([C@H]2CCN(Cc3cccs3)C[C@H]2NC(COC)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.5196 |
logD: | 0.3131 |
logSw: | -2.3246 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.139 |
InChI Key: | IQYGPQPMAPIBCC-KBPBESRZSA-N |