2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,5-dichlorophenyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,5-dichlorophenyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,5-dichlorophenyl)acetamide
Compound characteristics
Compound ID: | 8018-0287 |
Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2,5-dichlorophenyl)acetamide |
Molecular Weight: | 501.8 |
Molecular Formula: | C25 H19 Cl3 N2 O3 |
Smiles: | Cc1c(CC(Nc2cc(ccc2[Cl])[Cl])=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
Stereo: | ACHIRAL |
logP: | 6.2713 |
logD: | 6.2262 |
logSw: | -6.2528 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.102 |
InChI Key: | VNZHPIMQJUWGRW-UHFFFAOYSA-N |