N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
Compound characteristics
| Compound ID: | Y042-7378 |
| Compound Name: | N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C25 H27 N3 O5 |
| Smiles: | CC1=CC(=O)Oc2cc(c(CCC(NCc3nc4ccccc4n3CCOC)=O)cc12)OC |
| Stereo: | ACHIRAL |
| logP: | 3.4225 |
| logD: | 3.4224 |
| logSw: | -3.7266 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.973 |
| InChI Key: | WMWSMVIOQPLIIY-UHFFFAOYSA-N |