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4-(2-{[2-(4-methoxyphenyl)-1-oxo-1H-inden-3-yl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[2-(4-methoxyphenyl)-1-oxo-1H-inden-3-yl]amino}ethyl)benzene-1-sulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-8158
Compound Name: 4-(2-{[2-(4-methoxyphenyl)-1-oxo-1H-inden-3-yl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 434.51
Molecular Formula: C24 H22 N2 O4 S
Smiles: COc1ccc(cc1)C1=C(c2ccccc2C1=O)NCCc1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 2.8959
logD: 2.8952
logSw: -3.8048
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.822
InChI Key: ZGMNGMFLRCDADI-UHFFFAOYSA-N
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