2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Chemical Structure Depiction of
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: G839-0069
Compound Name: 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Molecular Weight: 459.59
Molecular Formula: C22 H25 N3 O4 S2
Smiles: CNC(c1c2CCCc2sc1NC(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.039
logD: 0.4096
logSw: -3.6244
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.85
InChI Key: WSIWRNZKWYHDSL-UHFFFAOYSA-N
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