4-[(3-{6-[4-(acetyloxy)benzamido]-1,3-benzoxazol-2-yl}phenyl)carbamoyl]phenyl acetate
Chemical Structure Depiction of
4-[(3-{6-[4-(acetyloxy)benzamido]-1,3-benzoxazol-2-yl}phenyl)carbamoyl]phenyl acetate
4-[(3-{6-[4-(acetyloxy)benzamido]-1,3-benzoxazol-2-yl}phenyl)carbamoyl]phenyl acetate
Compound characteristics
| Compound ID: | 3514-0032 |
| Compound Name: | 4-[(3-{6-[4-(acetyloxy)benzamido]-1,3-benzoxazol-2-yl}phenyl)carbamoyl]phenyl acetate |
| Molecular Weight: | 549.54 |
| Molecular Formula: | C31 H23 N3 O7 |
| Smiles: | CC(=O)Oc1ccc(cc1)C(Nc1cccc(c1)c1nc2ccc(cc2o1)NC(c1ccc(cc1)OC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5836 |
| logD: | 4.5833 |
| logSw: | -4.5435 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.733 |
| InChI Key: | LLPPPQXGLGPQJU-UHFFFAOYSA-N |