1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
Compound characteristics
Compound ID: | R052-2800 |
Compound Name: | 1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde |
Molecular Weight: | 299.75 |
Molecular Formula: | C17 H14 Cl N O2 |
Smiles: | C(COc1ccccc1[Cl])n1cc(C=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.8487 |
logD: | 3.8487 |
logSw: | -4.0904 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.6125 |
InChI Key: | LEXJQXDFUWITRB-UHFFFAOYSA-N |