1-(cyclobutanecarbonyl)-2-methyl-N-[(oxolan-2-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-[(oxolan-2-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1404
Compound Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[(oxolan-2-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 378.49
Molecular Formula: C19 H26 N2 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(NCC1CCCO1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.8184
logD: 1.8183
logSw: -2.7134
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.792
InChI Key: BBOLSFSTQODFSE-UHFFFAOYSA-N
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