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1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 29 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E699-1402
Compound Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(NCCc1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3594
logD: 3.3594
logSw: -3.7503
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.979
InChI Key: RASLWFQWMPMCTA-MRXNPFEDSA-N
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