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

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

Compound ID: C361-0999
Compound Name: N-(3-acetylphenyl)-1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 398.48
Molecular Formula: C21 H22 N2 O4 S
Smiles: CC(c1cccc(c1)NS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7161
logD: 2.6105
logSw: -3.3707
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.917
InChI Key: PGOXCZFBWKZBPF-UHFFFAOYSA-N
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