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

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

Compound ID: C361-0931
Compound Name: 1-(cyclobutanecarbonyl)-N-(4-ethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CCc1ccc(cc1)NS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.939
logD: 3.936
logSw: -3.8849
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.09
InChI Key: VHPAZIVOUOYDLV-UHFFFAOYSA-N
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