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
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
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: | 8016-1449 |
Compound Name: | 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: | 310.39 |
Molecular Formula: | C19 H22 N2 O2 |
Smiles: | CC12c3c(CCN2C(=O)OC12CCCCC2)c1ccccc1[nH]3 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7684 |
logD: | 3.7684 |
logSw: | -4.1647 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.254 |
InChI Key: | VIFOCXVHCLVGNY-GOSISDBHSA-N |