2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-4-fluorophenyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | 8016-9815 |
Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-chloro-4-fluorophenyl)acetamide |
Molecular Weight: | 485.34 |
Molecular Formula: | C25 H19 Cl2 F N2 O3 |
Smiles: | Cc1c(CC(Nc2ccc(c(c2)[Cl])F)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
Stereo: | ACHIRAL |
logP: | 6.1439 |
logD: | 6.1068 |
logSw: | -6.2475 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.8 |
InChI Key: | DXHWMPBMZKPJBL-UHFFFAOYSA-N |