1,1'-(ethane-1,2-diyl)bis(3a,5,5,9b-tetramethyl-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,5,5,9b-tetramethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one)
1,1'-(ethane-1,2-diyl)bis(3a,5,5,9b-tetramethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one)
Compound characteristics
| Compound ID: | 8017-1144 |
| Compound Name: | 1,1'-(ethane-1,2-diyl)bis(3a,5,5,9b-tetramethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one) |
| Molecular Weight: | 516.68 |
| Molecular Formula: | C32 H40 N2 O4 |
| Smiles: | CC1(C)CC2(C)C(C)(c3ccccc13)N(CCN1C(=O)OC3(C)CC(C)(C)c4ccccc4C13C)C(=O)O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.5005 |
| logD: | 7.5005 |
| logSw: | -5.7904 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.196 |
| InChI Key: | UXHVWMTVFPZZKC-UHFFFAOYSA-N |