4-tert-butyl-N-{4-[6-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)pyridin-2-yl]phenyl}benzamide

Chemical Structure Depiction of
4-tert-butyl-N-{4-[6-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)pyridin-2-yl]phenyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-3102
Compound Name: 4-tert-butyl-N-{4-[6-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)pyridin-2-yl]phenyl}benzamide
Molecular Weight: 477.56
Molecular Formula: C30 H27 N3 O3
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1ccc(cc1)c1cccc(c2ccc3c(c2)NC(CO3)=O)n1)=O
Stereo: ACHIRAL
logP: 6.7015
logD: 6.6991
logSw: -5.6628
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.673
InChI Key: WOLKAQZVHDGAMJ-UHFFFAOYSA-N
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