[1-(pyridin-3-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3,4,5-triethoxyphenyl)methanone
Chemical Structure Depiction of
[1-(pyridin-3-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3,4,5-triethoxyphenyl)methanone
[1-(pyridin-3-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3,4,5-triethoxyphenyl)methanone
Compound characteristics
| Compound ID: | G811-0802 |
| Compound Name: | [1-(pyridin-3-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](3,4,5-triethoxyphenyl)methanone |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C29 H31 N3 O4 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(N1CCc2c3ccccc3[nH]c2C1c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5867 |
| logD: | 4.5866 |
| logSw: | -4.1854 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.307 |
| InChI Key: | MOKJYXHDRFAICB-HHHXNRCGSA-N |