N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-4-propoxybenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 2072-0581
Compound Name: N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-4-propoxybenzamide
Molecular Weight: 491.55
Molecular Formula: C30 H25 N3 O4
Smiles: CCCOc1ccc(cc1)C(Nc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2o1)=O)=O
Stereo: ACHIRAL
logP: 6.3518
logD: 6.3466
logSw: -5.6918
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.649
InChI Key: VEBFDYVPBHDBGL-UHFFFAOYSA-N
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