2-{3-[(4-methylbenzene-1-sulfonyl)amino]phenoxy}-N-pentylpyridine-3-carboxamide

Chemical Structure Depiction of
2-{3-[(4-methylbenzene-1-sulfonyl)amino]phenoxy}-N-pentylpyridine-3-carboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: L572-0122
Compound Name: 2-{3-[(4-methylbenzene-1-sulfonyl)amino]phenoxy}-N-pentylpyridine-3-carboxamide
Molecular Weight: 453.56
Molecular Formula: C24 H27 N3 O4 S
Smiles: CCCCCNC(c1cccnc1Oc1cccc(c1)NS(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.3805
logD: 5.3625
logSw: -5.1701
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.967
InChI Key: VLWQNBFRIWJOPS-UHFFFAOYSA-N
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