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

Chemical Structure Depiction of
(2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G119-0253
Compound Name: (2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: Cc1c2cc(ccc2[nH]c1C)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4318
logD: 3.4318
logSw: -3.7291
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.073
InChI Key: YJQIQWONLWDJEM-UHFFFAOYSA-N
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