1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one

Chemical Structure Depiction of
1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C324-3048
Compound Name: 1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Molecular Weight: 457.55
Molecular Formula: C23 H27 N3 O5 S
Smiles: CCC(N1CCc2cc(ccc12)S(N1CCN(CC1)Cc1ccc2c(c1)OCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.647
logD: 2.5519
logSw: -3.0405
Hydrogen bond acceptors count: 10
Polar surface area: 68.028
InChI Key: UANRIZOXTZNZOK-UHFFFAOYSA-N
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