3-(1-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one

Chemical Structure Depiction of
3-(1-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-0497
Compound Name: 3-(1-ethyl-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one
Molecular Weight: 481.64
Molecular Formula: C31 H35 N3 O2
Salt: not_available
Smiles: CCn1cc(C(CC(N2CCN(CC2)c2ccccc2OC)=O)c2ccc(C)cc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.5464
logD: 5.5461
logSw: -5.6462
Hydrogen bond acceptors count: 3
Polar surface area: 28.406
InChI Key: FIYQTTPKZXTIGY-AREMUKBSSA-N
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