2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(furan-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(furan-3-yl)methyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(furan-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | 8010-1055 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(furan-3-yl)methyl]acetamide |
| Molecular Weight: | 436.89 |
| Molecular Formula: | C24 H21 Cl N2 O4 |
| Smiles: | Cc1c(CC(NCc2ccoc2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.2876 |
| logD: | 4.2876 |
| logSw: | -4.6444 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.925 |
| InChI Key: | YDWVTUYHRMEEKK-UHFFFAOYSA-N |