3-ethyl-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
3-ethyl-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
3-ethyl-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: | 8010-7784 |
| Compound Name: | 3-ethyl-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: | 312.41 |
| Molecular Formula: | C19 H24 N2 O2 |
| Smiles: | CCc1ccc2c3c(CCN4C(=O)OC(C)(C)C24C)c(C)[nH]c13 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5011 |
| logD: | 4.5011 |
| logSw: | -4.5205 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.668 |
| InChI Key: | HXWKCRCFOIIZCK-LJQANCHMSA-N |