N-[rel-(3R,4R)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-yl]-N~2~,N~2~-dimethylglycinamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-yl]-N~2~,N~2~-dimethylglycinamide
N-[rel-(3R,4R)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-yl]-N~2~,N~2~-dimethylglycinamide
Compound characteristics
Compound ID: | S620-3618 |
Compound Name: | N-[rel-(3R,4R)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-3-yl]-N~2~,N~2~-dimethylglycinamide |
Molecular Weight: | 362.52 |
Molecular Formula: | C19 H34 N6 O |
Smiles: | Cc1nc([C@H]2CCN(CC3CCCCC3)C[C@H]2NC(CN(C)C)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2091 |
logD: | 0.7223 |
logSw: | -2.223 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.776 |
InChI Key: | UILVOSYFNDBVGO-SJORKVTESA-N |