1-ethyl-1,11b-dimethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one
Chemical Structure Depiction of
1-ethyl-1,11b-dimethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one
1-ethyl-1,11b-dimethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one
Compound characteristics
| Compound ID: | 8016-2351 |
| Compound Name: | 1-ethyl-1,11b-dimethyl-5,6,11,11b-tetrahydro-1H,3H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one |
| Molecular Weight: | 284.36 |
| Molecular Formula: | C17 H20 N2 O2 |
| Smiles: | CCC1(C)C2(C)c3c(CCN2C(=O)O1)c1ccccc1[nH]3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4588 |
| logD: | 3.4588 |
| logSw: | -3.771 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.046 |
| InChI Key: | UWINOVIQTNZSDT-UHFFFAOYSA-N |