1,1,8,11b-tetramethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one
Chemical Structure Depiction of
1,1,8,11b-tetramethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one
1,1,8,11b-tetramethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one
Compound characteristics
| Compound ID: | 8016-8069 |
| Compound Name: | 1,1,8,11b-tetramethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one |
| Molecular Weight: | 284.36 |
| Molecular Formula: | C17 H20 N2 O2 |
| Smiles: | Cc1ccc2c(c1)c1CCN3C(=O)OC(C)(C)C3(C)c1[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5776 |
| logD: | 3.5776 |
| logSw: | -3.8956 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.851 |
| InChI Key: | LORUALZVSACJLL-QGZVFWFLSA-N |