N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide
Compound characteristics
| Compound ID: | Y042-2261 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetamide |
| Molecular Weight: | 497.55 |
| Molecular Formula: | C29 H27 N3 O5 |
| Smiles: | CC1=C(CC(NC(Cc2ccccc2)c2nc3ccccc3[nH]2)=O)C(=O)Oc2c1ccc(c2OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.229 |
| logD: | 4.2286 |
| logSw: | -4.592 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.042 |
| InChI Key: | MQVVRWFPBGNCRP-QHCPKHFHSA-N |