1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one
1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one
Compound characteristics
Compound ID: | G811-1218 |
Compound Name: | 1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one |
Molecular Weight: | 442.58 |
Molecular Formula: | C27 H26 N2 O2 S |
Smiles: | CCOc1cccc(c1)C1c2c(CCN1C(CSc1ccccc1)=O)c1ccccc1[nH]2 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8124 |
logD: | 5.8124 |
logSw: | -5.7735 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.668 |
InChI Key: | LDZVXFYNARFXGB-HHHXNRCGSA-N |