N-benzyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-benzyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V012-3524 |
Compound Name: | N-benzyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 465.61 |
Molecular Formula: | C26 H31 N3 O3 S |
Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.034 |
logD: | 5.034 |
logSw: | -4.6736 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.494 |
InChI Key: | ZGZKZFXMBCFKJU-UHFFFAOYSA-N |