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

Compound ID: C361-0454
Compound Name: 1-(5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
Molecular Weight: 471.57
Molecular Formula: C24 H29 N3 O5 S
Smiles: CCC(N1C(C)Cc2cc(ccc12)S(N1CCN(CC1)Cc1ccc2c(c1)OCO2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9234
logD: 2.8282
logSw: -3.4618
Hydrogen bond acceptors count: 10
Polar surface area: 66.967
InChI Key: VFKGYHNDBBVLKJ-QGZVFWFLSA-N
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