8'-chloro-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'-chloro-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'-chloro-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: | 8017-0085 |
| Compound Name: | 8'-chloro-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: | 344.84 |
| Molecular Formula: | C19 H21 Cl N2 O2 |
| Smiles: | CC12c3c(CCN2C(=O)OC12CCCCC2)c1cc(ccc1[nH]3)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6137 |
| logD: | 4.6137 |
| logSw: | -4.7215 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.254 |
| InChI Key: | IKGDXTBFOPJQBM-GOSISDBHSA-N |