3-(1-ethyl-1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Chemical Structure Depiction of
3-(1-ethyl-1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: P095-0345
Compound Name: 3-(1-ethyl-1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Molecular Weight: 361.49
Molecular Formula: C23 H27 N3 O
Smiles: CCn1ccc2ccc(CCC(N3CCN(CC3)c3ccccc3)=O)cc12
Stereo: ACHIRAL
logP: 3.8514
logD: 3.8514
logSw: -3.85
Hydrogen bond acceptors count: 2
Polar surface area: 21.455
InChI Key: VETLJZUGVACLQB-UHFFFAOYSA-N
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