N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 1486-1196
Compound Name: N-{[(2-ethoxyphenyl)carbamoyl]carbamoyl}-4-methyl-N-pentylbenzene-1-sulfonamide
Molecular Weight: 447.55
Molecular Formula: C22 H29 N3 O5 S
Smiles: CCCCCN(C(NC(Nc1ccccc1OCC)=O)=O)S(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.0022
logD: 4.9992
logSw: -4.3969
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.962
InChI Key: BILZNLGPMWQOMT-UHFFFAOYSA-N
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