2',2',6',6',11b-pentamethyl-5,6,11,11b-tetrahydro-3H-spiro[[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indole-1,4'-piperidin]-3-one
Chemical Structure Depiction of
2',2',6',6',11b-pentamethyl-5,6,11,11b-tetrahydro-3H-spiro[[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indole-1,4'-piperidin]-3-one
2',2',6',6',11b-pentamethyl-5,6,11,11b-tetrahydro-3H-spiro[[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indole-1,4'-piperidin]-3-one
Compound characteristics
| Compound ID: | 8019-7571 |
| Compound Name: | 2',2',6',6',11b-pentamethyl-5,6,11,11b-tetrahydro-3H-spiro[[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indole-1,4'-piperidin]-3-one |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C22 H29 N3 O2 |
| Smiles: | CC1(C)CC2(CC(C)(C)N1)C1(C)c3c(CCN1C(=O)O2)c1ccccc1[nH]3 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7933 |
| logD: | 0.417 |
| logSw: | -4.2732 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.375 |
| InChI Key: | LGIABOLBJXWIES-OAQYLSRUSA-N |