5,11,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Chemical Structure Depiction of
5,11,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
5,11,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Compound characteristics
| Compound ID: | 8012-5774 |
| Compound Name: | 5,11,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one |
| Molecular Weight: | 284.36 |
| Molecular Formula: | C17 H20 N2 O2 |
| Smiles: | Cc1c2CCN3C(=O)OC(C)(C)C3(C)c3cccc(c23)[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7663 |
| logD: | 3.7663 |
| logSw: | -4.2844 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.898 |
| InChI Key: | QVWPWNJEQVHXQH-QGZVFWFLSA-N |