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

Chemical Structure Depiction of
N-cyclopentyl-2-(3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenoxy)pyridine-3-carboxamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: L572-0087
Compound Name: N-cyclopentyl-2-(3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenoxy)pyridine-3-carboxamide
Molecular Weight: 493.62
Molecular Formula: C27 H31 N3 O4 S
Smiles: CC(C)Cc1ccc(cc1)S(Nc1cccc(c1)Oc1c(cccn1)C(NC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 6.2838
logD: 6.2658
logSw: -5.4018
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.946
InChI Key: ATKSDSDXXBSLOZ-UHFFFAOYSA-N
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