N-cyclopentyl-2-{3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenoxy}pyridine-3-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-2-{3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: L572-0081
Compound Name: N-cyclopentyl-2-{3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
Molecular Weight: 497.57
Molecular Formula: C25 H27 N3 O6 S
Smiles: COc1ccc(cc1OC)S(Nc1cccc(c1)Oc1c(cccn1)C(NC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1134
logD: 4.1129
logSw: -4.3628
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.207
InChI Key: ZHOSCAPKBMLRGL-UHFFFAOYSA-N
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