N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
Compound characteristics
| Compound ID: | Y042-7147 |
| Compound Name: | N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C28 H29 N3 O4 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C)NC(CC1=C(C)c2cc3c(C)coc3c(C)c2OC1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.9393 |
| logD: | 4.9349 |
| logSw: | -4.6556 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.199 |
| InChI Key: | KOHYGFFXQPINOO-DEOSSOPVSA-N |