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

Chemical Structure Depiction of
N-cyclopentyl-2-{3-[(4-methylbenzene-1-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L572-0078
Compound Name: N-cyclopentyl-2-{3-[(4-methylbenzene-1-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
Molecular Weight: 451.54
Molecular Formula: C24 H25 N3 O4 S
Smiles: Cc1ccc(cc1)S(Nc1cccc(c1)Oc1c(cccn1)C(NC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0268
logD: 5.0088
logSw: -4.6427
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.946
InChI Key: YWRPMBDKCOCHRL-UHFFFAOYSA-N
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