N-(4-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-(4-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-3,4,5-triethoxybenzamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 2275-0369
Compound Name: N-(4-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-3,4,5-triethoxybenzamide
Molecular Weight: 565.63
Molecular Formula: C33 H31 N3 O6
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2o1)=O)=O
Stereo: ACHIRAL
logP: 6.3526
logD: 6.3522
logSw: -5.6043
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.949
InChI Key: WGLTZQKMMSOPCF-UHFFFAOYSA-N
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