N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Chemical Structure Depiction of
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Compound characteristics
| Compound ID: | V014-4881 |
| Compound Name: | N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C23 H27 N5 O4 S |
| Smiles: | CCC(C)C(C(Nc1nnc(c2ccccc2)s1)=O)NC(Nc1ccc(cc1OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6135 |
| logD: | 4.6132 |
| logSw: | -4.3314 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.328 |
| InChI Key: | WJTBCPPTIOYLRN-UHFFFAOYSA-N |