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

Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-benzylpiperazin-1-yl)methanone
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 1070-0020
Compound Name: (1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-benzylpiperazin-1-yl)methanone
Molecular Weight: 474.05
Molecular Formula: C29 H31 N3 O
Salt: HCl
Smiles: Cc1c2cc(ccc2n(Cc2ccccc2)c1C)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9002
logD: 4.8848
logSw: -4.7037
Hydrogen bond acceptors count: 3
Polar surface area: 21.6277
InChI Key: NVAGGRBLSDEQHV-UHFFFAOYSA-N
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