N~2~-[(3-methoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Chemical Structure Depiction of
N~2~-[(3-methoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
N~2~-[(3-methoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Compound characteristics
| Compound ID: | V016-3852 |
| Compound Name: | N~2~-[(3-methoxyphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide |
| Molecular Weight: | 439.54 |
| Molecular Formula: | C22 H25 N5 O3 S |
| Smiles: | CCC(C)C(C(Nc1nnc(c2ccccc2)s1)=O)NC(Nc1cccc(c1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9338 |
| logD: | 4.9335 |
| logSw: | -4.5745 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.396 |
| InChI Key: | HINFGGGJIIYGHS-UHFFFAOYSA-N |