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

Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-2-methyl-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E570-0117
Compound Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CC1)=O)S(NCCc1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.506
logD: 3.5059
logSw: -3.9483
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.979
InChI Key: SPWLTHVZGPRTNG-OAHLLOKOSA-N
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