3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-cyclopropylbenzamide
Chemical Structure Depiction of
3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-cyclopropylbenzamide
3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | K784-9497 |
| Compound Name: | 3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-cyclopropylbenzamide |
| Molecular Weight: | 365.39 |
| Molecular Formula: | C20 H19 N3 O4 |
| Smiles: | CC(Nc1ccccc1C(C(Nc1cccc(c1)C(NC1CC1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5767 |
| logD: | 1.573 |
| logSw: | -2.6492 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.102 |
| InChI Key: | SNNXIODDPLUZAZ-UHFFFAOYSA-N |