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

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

Compound ID: L572-0072
Compound Name: N-cyclopentyl-2-{3-[(4-fluorobenzene-1-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
Molecular Weight: 455.51
Molecular Formula: C23 H22 F N3 O4 S
Smiles: C1CCC(C1)NC(c1cccnc1Oc1cccc(c1)NS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.6325
logD: 4.5867
logSw: -4.7784
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.946
InChI Key: HYMKYUXETGYHEK-UHFFFAOYSA-N
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