(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: G119-1206
Compound Name: (1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone
Molecular Weight: 375.51
Molecular Formula: C24 H29 N3 O
Smiles: CCN1CCN(CC1)C(c1ccc2c(c1)c(C)c(C)n2Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7467
logD: 3.5705
logSw: -3.9482
Hydrogen bond acceptors count: 3
Polar surface area: 21.624
InChI Key: RLCLECUJFVVCPE-UHFFFAOYSA-N
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