N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-phenylpropanamide
Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-phenylpropanamide
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-phenylpropanamide
Compound characteristics
| Compound ID: | L879-0022 |
| Compound Name: | N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-phenylpropanamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C18 H18 N4 O2 |
| Smiles: | C(Cc1ccccc1)C(NCC(Nc1nc2ccccc2[nH]1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.391 |
| logD: | 2.391 |
| logSw: | -2.8785 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.013 |
| InChI Key: | KVFOWBOCIYNMMO-UHFFFAOYSA-N |