C132H160N12O12 — CID 159286958
methane;1-[2-methoxy-4-[6-(4-methoxy-2-phenylbutyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-3-methoxy-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[5-methyl-6-(2-phenylpentyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]-N-methylacetamide (PubChem CID 159286958) has the molecular formula C132H160N12O12 and a molecular weight of 2106.80 g/mol. Its IUPAC name is methane;1-[2-methoxy-4-[6-(4-methoxy-2-phenylbutyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-3-methoxy-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[5-methyl-6-(2-phenylpentyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]-N-methylacetamide.
| Compound Name | methane;1-[2-methoxy-4-[6-(4-methoxy-2-phenylbutyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-3-methoxy-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[5-methyl-6-(2-phenylpentyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]-N-methylacetamide |
|---|---|
| PubChem CID | 159286958 |
| Molecular Formula | C132H160N12O12 |
| Molecular Weight | 2106.80 g/mol |
| Exact Mass | 2105.23 |
| IUPAC Name | methane;1-[2-methoxy-4-[6-(4-methoxy-2-phenylbutyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-3-methoxy-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[5-methyl-6-(2-phenylpentyl)pyrazin-2-yl]phenyl]pentan-2-one;1-[2-methoxy-4-[6-[(2R)-2-phenylpropyl]pyrazin-2-yl]phenyl]pentan-2-one;2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]-N-methylacetamide |
| SMILES | C.C.CCCC(=O)Cc1ccc(-c2cnc(C)c(CC(CCC)c3ccccc3)n2)cc1OC.CCCC(=O)Cc1ccc(-c2cncc(CC(CCOC)c3ccccc3)n2)cc1OC.CCCC(=O)Cc1ccc(-c2cncc(C[C@@H](C)c3ccccc3)n2)cc1OC.CCCC(=O)Cc1ccc(-c2cncc(C[C@@H](COC)c3ccccc3)n2)cc1OC.CCC[C@H](Cc1cncc(-c2ccc(CC(=O)NC)c(OC)c2)n1)c1ccccn1 |
| InChI | InChI=1S/C28H34N2O2.C27H32N2O3.C26H30N2O3.C25H28N2O2.C24H28N4O2.2CH4/c1-5-10-22(21-12-8-7-9-13-21)17-26-20(3)29-19-27(30-26)23-14-15-24(28(18-23)32-4)16-25(31)11-6-2;1-4-8-25(30)16-23-12-11-22(17-27(23)32-3)26-19-28-18-24(29-26)15-21(13-14-31-2)20-9-6-5-7-10-20;1-4-8-24(29)14-21-12-11-20(15-26(21)31-3)25-17-27-16-23(28-25)13-22(18-30-2)19-9-6-5-7-10-19;1-4-8-23(28)14-21-12-11-20(15-25(21)29-3)24-17-26-16-22(27-24)13-18(2)19-9-6-5-7-10-19;1-4-7-17(21-8-5-6-11-27-21)12-20-15-26-16-22(28-20)18-9-10-19(14-24(29)25-2)23(13-18)30-3;;/h7-9,12-15,18-19,22H,5-6,10-11,16-17H2,1-4H3;5-7,9-12,17-19,21H,4,8,13-16H2,1-3H3;5-7,9-12,15-17,22H,4,8,13-14,18H2,1-3H3;5-7,9-12,15-18H,4,8,13-14H2,1-3H3;5-6,8-11,13,15-17H,4,7,12,14H2,1-3H3,(H,25,29);2*1H4/t;;22-;18-;17-;;/m..011../s1 |
| InChIKey | KZQBQMVYUUDOPR-OMHGLQAZSA-N |
| XLogP | 27.61 |
| TPSA | 303.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 156 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2106.80 |
| LogP ≤ 5 | 27.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 23 |