1-(cyclobutanecarbonyl)-N-cyclopropyl-5-methyl-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-cyclopropyl-5-methyl-2,3-dihydro-1H-indole-6-sulfonamide
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Compound characteristics

Compound ID: M543-0705
Compound Name: 1-(cyclobutanecarbonyl)-N-cyclopropyl-5-methyl-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 334.44
Molecular Formula: C17 H22 N2 O3 S
Smiles: Cc1cc2CCN(C(C3CCC3)=O)c2cc1S(NC1CC1)(=O)=O
Stereo: ACHIRAL
logP: 2.2358
logD: 2.2355
logSw: -2.5826
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.468
InChI Key: HJQPICFJCHRMKU-UHFFFAOYSA-N
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