1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde

Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
Available: 93995 mg
Amount:
mg
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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
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