2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclooctylacetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclooctylacetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | 8010-4288 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclooctylacetamide |
| Molecular Weight: | 467.01 |
| Molecular Formula: | C27 H31 Cl N2 O3 |
| Smiles: | Cc1c(CC(NC2CCCCCCC2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.3594 |
| logD: | 6.3594 |
| logSw: | -6.3233 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.178 |
| InChI Key: | SYSUTSLCKTZTMB-UHFFFAOYSA-N |