6-(phenylethynyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Chemical Structure Depiction of
6-(phenylethynyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
6-(phenylethynyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Compound characteristics
| Compound ID: | 4513-0695 |
| Compound Name: | 6-(phenylethynyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one |
| Molecular Weight: | 286.33 |
| Molecular Formula: | C19 H14 N2 O |
| Smiles: | C1CNC(c2c1c1cc(C#Cc3ccccc3)ccc1[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6551 |
| logD: | 3.6551 |
| logSw: | -4.3652 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.178 |
| InChI Key: | FSHXEFVJCXEHJR-UHFFFAOYSA-N |