1,1'-(ethane-1,2-diyl)bis(3a,9b-dimethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one)
Chemical Structure Depiction of
1,1'-(ethane-1,2-diyl)bis(3a,9b-dimethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one)
1,1'-(ethane-1,2-diyl)bis(3a,9b-dimethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one)
Compound characteristics
| Compound ID: | 8015-7058 |
| Compound Name: | 1,1'-(ethane-1,2-diyl)bis(3a,9b-dimethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one) |
| Molecular Weight: | 460.57 |
| Molecular Formula: | C28 H32 N2 O4 |
| Smiles: | CC12c3ccccc3CCC1(C)OC(N2CCN1C(=O)OC2(C)CCc3ccccc3C12C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1794 |
| logD: | 6.1794 |
| logSw: | -5.5592 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.196 |
| InChI Key: | WQDHPYOQEAGRJY-UHFFFAOYSA-N |