N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-3-propoxybenzamide
N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | 3729-1629 |
| Compound Name: | N-(4-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl)-3-propoxybenzamide |
| Molecular Weight: | 491.55 |
| Molecular Formula: | C30 H25 N3 O4 |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4324 |
| logD: | 6.4298 |
| logSw: | -5.6969 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.649 |
| InChI Key: | WWLNADNJYNFQQG-UHFFFAOYSA-N |