1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one
Chemical Structure Depiction of
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one
Compound characteristics
| Compound ID: | V001-4382 |
| Compound Name: | 1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one |
| Molecular Weight: | 298.43 |
| Molecular Formula: | C19 H26 N2 O |
| Smiles: | CCCCCCCC(N1CCc2c(C1)c1ccccc1[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0844 |
| logD: | 4.0844 |
| logSw: | -4.0047 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.1427 |
| InChI Key: | OHDFFYAPSREAIF-UHFFFAOYSA-N |