2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide

Chemical Structure Depiction of
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8017-7938
Compound Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 466.38
Molecular Formula: C21 H21 Cl2 N3 O3 S
Smiles: Cc1c(CCNC(c2cc(c(cc2[Cl])[Cl])S(NC2CC2)(=O)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.1064
logD: 4.106
logSw: -4.6678
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.447
InChI Key: JLPRWPPIUSTCCN-UHFFFAOYSA-N
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