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

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(3-methoxypropyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1451
Compound Name: 1-(cyclobutanecarbonyl)-N-(3-methoxypropyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 366.48
Molecular Formula: C18 H26 N2 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(NCCCOC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0336
logD: 2.0335
logSw: -2.9103
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.593
InChI Key: KOKLXVHLZKATTH-CYBMUJFWSA-N
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