8'-methoxy-11'b-methyl-5',6',11',11'b-tetrahydro-3'H-spiro[cyclohexane-1,1'-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol]-3'-one
Chemical Structure Depiction of
8'-methoxy-11'b-methyl-5',6',11',11'b-tetrahydro-3'H-spiro[cyclohexane-1,1'-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol]-3'-one
8'-methoxy-11'b-methyl-5',6',11',11'b-tetrahydro-3'H-spiro[cyclohexane-1,1'-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol]-3'-one
Compound characteristics
| Compound ID: | 8017-6173 |
| Compound Name: | 8'-methoxy-11'b-methyl-5',6',11',11'b-tetrahydro-3'H-spiro[cyclohexane-1,1'-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol]-3'-one |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C20 H24 N2 O3 |
| Smiles: | CC12c3c(CCN2C(=O)OC12CCCCC2)c1cc(ccc1[nH]3)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9617 |
| logD: | 3.9617 |
| logSw: | -4.2233 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.798 |
| InChI Key: | ZZADIDGAGAJHPR-LJQANCHMSA-N |