{1-benzyl-4-[(2-fluorophenyl)methoxy]-1H-indol-2-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
{1-benzyl-4-[(2-fluorophenyl)methoxy]-1H-indol-2-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V001-1916
Compound Name: {1-benzyl-4-[(2-fluorophenyl)methoxy]-1H-indol-2-yl}[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 549.65
Molecular Formula: C34 H32 F N3 O3
Salt: not_available
Smiles: COc1ccccc1N1CCN(CC1)C(c1cc2c(cccc2n1Cc1ccccc1)OCc1ccccc1F)=O
Stereo: ACHIRAL
logP: 6.9502
logD: 6.9501
logSw: -5.8444
Hydrogen bond acceptors count: 4
Polar surface area: 35.245
InChI Key: DIEQMYYRMUFIRJ-UHFFFAOYSA-N
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