2',2',5,6',6',11a-hexamethyl-4,6,7,11a-tetrahydro-9H-spiro[[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indole-11,4'-piperidin]-9-one
Chemical Structure Depiction of
2',2',5,6',6',11a-hexamethyl-4,6,7,11a-tetrahydro-9H-spiro[[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indole-11,4'-piperidin]-9-one
2',2',5,6',6',11a-hexamethyl-4,6,7,11a-tetrahydro-9H-spiro[[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indole-11,4'-piperidin]-9-one
Compound characteristics
| Compound ID: | 8013-3659 |
| Compound Name: | 2',2',5,6',6',11a-hexamethyl-4,6,7,11a-tetrahydro-9H-spiro[[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indole-11,4'-piperidin]-9-one |
| Molecular Weight: | 381.52 |
| Molecular Formula: | C23 H31 N3 O2 |
| Smiles: | Cc1c2CCN3C(=O)OC4(CC(C)(C)NC(C)(C)C4)C3(C)c3cccc(c23)[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6051 |
| logD: | 1.3277 |
| logSw: | -4.5889 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.422 |
| InChI Key: | MMIKFMRJOKJVDU-JOCHJYFZSA-N |