1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)butan-1-one
Chemical Structure Depiction of
1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)butan-1-one
1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)butan-1-one
Compound characteristics
| Compound ID: | G811-0083 |
| Compound Name: | 1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)butan-1-one |
| Molecular Weight: | 318.42 |
| Molecular Formula: | C21 H22 N2 O |
| Smiles: | CCCC(N1CCc2c3ccccc3[nH]c2C1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7205 |
| logD: | 4.7205 |
| logSw: | -4.6123 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.8157 |
| InChI Key: | GSWKAVYSENRQSD-OAQYLSRUSA-N |