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