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N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-fluorobenzene-1-sulfonamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L220-0671
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-fluorobenzene-1-sulfonamide
Molecular Weight: 424.49
Molecular Formula: C23 H21 F N2 O3 S
Smiles: CC1Cc2ccc(CNS(c3ccccc3F)(=O)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9028
logD: 3.9023
logSw: -3.9694
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.614
InChI Key: PVNZKAOPWYBVAE-MRXNPFEDSA-N
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