3',5',11'a-trimethyl-4',6',7',11'a-tetrahydro-9'H-spiro[cyclohexane-1,11'-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol]-9'-one
Chemical Structure Depiction of
3',5',11'a-trimethyl-4',6',7',11'a-tetrahydro-9'H-spiro[cyclohexane-1,11'-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol]-9'-one
3',5',11'a-trimethyl-4',6',7',11'a-tetrahydro-9'H-spiro[cyclohexane-1,11'-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol]-9'-one
Compound characteristics
| Compound ID: | 8015-3108 |
| Compound Name: | 3',5',11'a-trimethyl-4',6',7',11'a-tetrahydro-9'H-spiro[cyclohexane-1,11'-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol]-9'-one |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C21 H26 N2 O2 |
| Smiles: | Cc1ccc2c3c(CCN4C(=O)OC5(CCCCC5)C24C)c(C)[nH]c13 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.958 |
| logD: | 4.958 |
| logSw: | -4.6497 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.071 |
| InChI Key: | WROBRAPERGCHFE-HXUWFJFHSA-N |