2-(4-benzylpiperazine-1-carbonyl)-N,N-dimethyl-1-(prop-2-en-1-yl)-1H-indole-5-sulfonamide

Chemical Structure Depiction of
2-(4-benzylpiperazine-1-carbonyl)-N,N-dimethyl-1-(prop-2-en-1-yl)-1H-indole-5-sulfonamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: G732-2878
Compound Name: 2-(4-benzylpiperazine-1-carbonyl)-N,N-dimethyl-1-(prop-2-en-1-yl)-1H-indole-5-sulfonamide
Molecular Weight: 466.6
Molecular Formula: C25 H30 N4 O3 S
Smiles: CN(C)S(c1ccc2c(c1)cc(C(N1CCN(CC1)Cc1ccccc1)=O)n2CC=C)(=O)=O
Stereo: ACHIRAL
logP: 3.2027
logD: 3.1872
logSw: -3.4806
Hydrogen bond acceptors count: 8
Polar surface area: 54.795
InChI Key: UXBUITKKWVTAIN-UHFFFAOYSA-N
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