1-(cyclobutanecarbonyl)-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: C361-1114
Compound Name: 1-(cyclobutanecarbonyl)-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: Cc1cccc(CCNS(c2ccc3c(CCN3C(C3CCC3)=O)c2)(=O)=O)c1
Stereo: ACHIRAL
logP: 3.6929
logD: 3.6929
logSw: -3.9022
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.04
InChI Key: XMFNMZPLNYTBLA-UHFFFAOYSA-N
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