1-(benzenesulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide

Chemical Structure Depiction of
1-(benzenesulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide
Available: 209 mg
Amount:
mg
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Compound characteristics

Compound ID: D256-0157
Compound Name: 1-(benzenesulfonyl)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-5-carboxamide
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: C=CCNC(c1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 2.2721
logD: 2.272
logSw: -2.9181
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.283
InChI Key: XHPUFZTWSXFBSU-UHFFFAOYSA-N
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