N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-2-phenylbutanamide
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | L879-0002 |
| Compound Name: | N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-2-phenylbutanamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | CCC(C(NCC(Nc1nc2ccccc2[nH]1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7438 |
| logD: | 2.7437 |
| logSw: | -3.1026 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.226 |
| InChI Key: | NLQWRNOJSYHBNP-CQSZACIVSA-N |