N-(4-{[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]sulfamoyl}phenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8015-7451
Compound Name: N-(4-{[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc2c(c1)c1CCCCc1[nH]2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.817
logD: 2.8166
logSw: -3.4458
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.029
InChI Key: VCAYNTVFVMAXNN-UHFFFAOYSA-N
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