1-(5-benzyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one
Chemical Structure Depiction of
1-(5-benzyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one
1-(5-benzyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one
Compound characteristics
| Compound ID: | V001-4441 |
| Compound Name: | 1-(5-benzyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)octan-1-one |
| Molecular Weight: | 388.55 |
| Molecular Formula: | C26 H32 N2 O |
| Smiles: | CCCCCCCC(N1CCc2c(C1)c1ccccc1n2Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3317 |
| logD: | 6.3317 |
| logSw: | -5.6366 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.4781 |
| InChI Key: | ICACSSKPAVJCAK-UHFFFAOYSA-N |