N-benzyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
N-benzyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V001-0448 |
| Compound Name: | N-benzyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 495.64 |
| Molecular Formula: | C27 H33 N3 O4 S |
| Smiles: | CC(C)N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1169 |
| logD: | 5.1168 |
| logSw: | -4.9999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.192 |
| InChI Key: | JTEAXGUYUDULKT-UHFFFAOYSA-N |