1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3487
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Molecular Weight: 383.88
Molecular Formula: C21 H22 Cl N3 O2
Smiles: COc1ccc2c(ccn2CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)c1
Stereo: ACHIRAL
logP: 3.7453
logD: 3.7453
logSw: -4.1063
Hydrogen bond acceptors count: 3
Polar surface area: 29.2741
InChI Key: YKOUPTCBEHNIOX-UHFFFAOYSA-N
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