AC1L9PSM
N-ethyl-2-[4-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]piperazin-1-yl]pyridin-3-amine
Also Known As: U-80493E|3-Pyridinamine, N-ethyl-2-(4-(2-(4-methoxy-3,5-dimethylphenyl)ethyl)-1-piperazinyl)-|N-ethyl-2-{4-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]piperazin-1-yl}pyridin-3-amine|N-Ethyl-2-[4-(3,5-dimethyl-4-methoxyphenethyl)piperazino]pyridin-3-amine|3-Pyridinamine, N-ethyl-2-[4-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]-1-piperazinyl]-|N-[2-(3,5-Dimethyl-4-methoxyphenyl)ethyl]-N'-(3-ethylamino-2-pyridinyl)piperazine|N-ethyl-2-[4-[2-(4-methoxy-3,5-dimethyl-phenyl)ethyl]piperazin-1-yl]pyridin-3-amine|N-ethyl-2-[4-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]piperazin-1-yl]pyridin-3-amine
| Molecular Formula | C22H32N4O |
|---|---|
| Molecular Weight | 368.2576 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 368.2576 |
| Monoisotopic Mass | 368.2576 |
| Heavy Atoms | 27 |
| Complexity | 415.0 |
Chemical Identifiers
| CAS Number | 122002-82-8 |
|---|---|
| SMILES | CCNC1=C(N=CC=C1)N2CCN(CC2)CCC3=CC(=C(C(=C3)C)OC)C |
| InChIKey | AUWPPTBADGTUDA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
AC1L9PSM (CAS 122002-82-8), with molecular formula C22H32N4O and molecular weight 368.2576 g/mol. IUPAC: N-ethyl-2-[4-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]piperazin-1-yl]pyridin-3-amine.
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