N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
Chemical Structure Depiction of
N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
Compound characteristics
| Compound ID: | 3226-0661 |
| Compound Name: | N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide |
| Molecular Weight: | 475.5 |
| Molecular Formula: | C29 H21 N3 O4 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2o1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9741 |
| logD: | 3.9741 |
| logSw: | -4.4428 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.626 |
| InChI Key: | GBAMHVNDWHYNBF-UHFFFAOYSA-N |