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

Chemical Structure Depiction of
5-{[(2-chlorophenyl)methyl]sulfamoyl}-N-propyl-2,3-dihydro-1H-indole-1-carboxamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: F372-1211
Compound Name: 5-{[(2-chlorophenyl)methyl]sulfamoyl}-N-propyl-2,3-dihydro-1H-indole-1-carboxamide
Molecular Weight: 407.92
Molecular Formula: C19 H22 Cl N3 O3 S
Smiles: CCCNC(N1CCc2cc(ccc12)S(NCc1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2094
logD: 4.2091
logSw: -4.376
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.932
InChI Key: ALUIDILNFYNLCC-UHFFFAOYSA-N
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