N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-2-phenylbutanamide
N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | L879-0052 |
| Compound Name: | N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-2-phenylbutanamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C20 H22 N4 O2 |
| Smiles: | CCC(C(NC(C)C(Nc1nc2ccccc2[nH]1)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0237 |
| logD: | 3.0236 |
| logSw: | -3.3294 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.603 |
| InChI Key: | LYWVDCTZUGEFMB-UHFFFAOYSA-N |