3-(1-methyl-1H-indol-6-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1-methyl-1H-indol-6-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: P095-0159
Compound Name: 3-(1-methyl-1H-indol-6-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
Molecular Weight: 361.49
Molecular Formula: C23 H27 N3 O
Smiles: Cc1cccc(c1)N1CCN(CC1)C(CCc1ccc2ccn(C)c2c1)=O
Stereo: ACHIRAL
logP: 4.0251
logD: 4.0251
logSw: -4.0152
Hydrogen bond acceptors count: 2
Polar surface area: 22.2861
InChI Key: DIRKFDJUPHLVFN-UHFFFAOYSA-N
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