1-(cyclobutanecarbonyl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: C361-1033
Compound Name: 1-(cyclobutanecarbonyl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 388.46
Molecular Formula: C20 H21 F N2 O3 S
Smiles: Cc1ccc(cc1F)NS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.625
logD: 3.4414
logSw: -3.9571
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.09
InChI Key: HMFGCIYIFDMHBM-UHFFFAOYSA-N
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