AC1L4NMD
2-heptyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
Also Known As: 5-23-07-00331 (Beilstein Handbook Reference)|1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-heptyl-5-(2-(6-methyl-3-pyridyl)ethyl)-|2-heptyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole|2,3,4,5-Tetrahydro-2-heptyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole|2,3,4,5-Tetrahydro-2-heptyl-5-[2- ethyl]-1H-pyrido[4,3-b]indole|2-heptyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole|2,3,4,5-Tetrahydro-2-heptyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole|5-(2-{2-heptyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl}ethyl)-2-methylpyridine
| Molecular Formula | C26H35N3 |
|---|---|
| Molecular Weight | 389.2831 g/mol |
| LogP | 6.0 |
| Topological Polar Surface Area | 21.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 389.2831 |
| Monoisotopic Mass | 389.2831 |
| Heavy Atoms | 29 |
| Complexity | 481.0 |
Chemical Identifiers
| CAS Number | 55034-75-8 |
|---|---|
| SMILES | CCCCCCCN1CCC2=C(C1)C3=CC=CC=C3N2CCC4=CN=C(C=C4)C |
| InChIKey | GNCQSFWCQCDUAE-UHFFFAOYSA-N |
Product Overview
AC1L4NMD (CAS 55034-75-8), with molecular formula C26H35N3 and molecular weight 389.2831 g/mol. IUPAC: 2-heptyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole.