5-{[(2-chlorophenyl)methyl]sulfamoyl}-N-ethyl-2,3-dihydro-1H-indole-1-carboxamide

Chemical Structure Depiction of
5-{[(2-chlorophenyl)methyl]sulfamoyl}-N-ethyl-2,3-dihydro-1H-indole-1-carboxamide
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: F372-0032
Compound Name: 5-{[(2-chlorophenyl)methyl]sulfamoyl}-N-ethyl-2,3-dihydro-1H-indole-1-carboxamide
Molecular Weight: 393.89
Molecular Formula: C18 H20 Cl N3 O3 S
Smiles: CCNC(N1CCc2cc(ccc12)S(NCc1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4996
logD: 3.4993
logSw: -3.71
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.716
InChI Key: LNCOUQMDAZDXQT-UHFFFAOYSA-N
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