2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Compound characteristics
| Compound ID: | 8012-1081 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide |
| Molecular Weight: | 553.01 |
| Molecular Formula: | C32 H25 Cl N2 O5 |
| Smiles: | Cc1c(CC(Nc2cc3c(cc2OC)c2ccccc2o3)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 7.101 |
| logD: | 7.1009 |
| logSw: | -6.3995 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.647 |
| InChI Key: | KIRBVEROVRMIQN-UHFFFAOYSA-N |