1-[2-(4-chlorophenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
1-[2-(4-chlorophenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Compound characteristics
Compound ID: | 6603-0053 |
Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-5-methyl-1H-indole-2,3-dione |
Molecular Weight: | 315.75 |
Molecular Formula: | C17 H14 Cl N O3 |
Smiles: | Cc1ccc2c(c1)C(C(N2CCOc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7876 |
logD: | 3.7876 |
logSw: | -4.1413 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.25 |
InChI Key: | WHPSCGDVLVDWQI-UHFFFAOYSA-N |