2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide
Compound characteristics
| Compound ID: | 8016-3069 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide |
| Molecular Weight: | 509 |
| Molecular Formula: | C31 H25 Cl N2 O3 |
| Smiles: | Cc1c(CC(Nc2ccc3CCc4cccc2c34)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 7.0003 |
| logD: | 6.9986 |
| logSw: | -6.5853 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.117 |
| InChI Key: | LAXHFDFVQGAABQ-UHFFFAOYSA-N |