N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-1721 |
| Compound Name: | N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 495.64 |
| Molecular Formula: | C27 H33 N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1066 |
| logD: | 5.1066 |
| logSw: | -4.9653 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.038 |
| InChI Key: | QHZFODFYAPPXKU-UHFFFAOYSA-N |