C118H170N24O27 — CID 157126860
6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl butanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl decanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 2-methylpropanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl (E)-3-phenylprop-2-enoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl propanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 3,4,5-trimethoxybenzoate (PubChem CID 157126860) has the molecular formula C118H170N24O27 and a molecular weight of 2356.80 g/mol. Its IUPAC name is 6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl butanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl decanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 2-methylpropanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl (E)-3-phenylprop-2-enoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl propanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 3,4,5-trimethoxybenzoate.
| Compound Name | 6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl butanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl decanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 2-methylpropanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl (E)-3-phenylprop-2-enoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl propanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 3,4,5-trimethoxybenzoate |
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| PubChem CID | 157126860 |
| Molecular Formula | C118H170N24O27 |
| Molecular Weight | 2356.80 g/mol |
| Exact Mass | 2355.27 |
| IUPAC Name | 6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl butanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl decanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 2-methylpropanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl (E)-3-phenylprop-2-enoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl propanoate;6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl 3,4,5-trimethoxybenzoate |
| SMILES | CC(CCCCn1c(=O)c2c(ncn2C)n(C)c1=O)OC(=O)/C=C/c1ccccc1.CC(CCCCn1c(=O)c2c(ncn2C)n(C)c1=O)OC(=O)C(C)C.CCC(=O)OC(C)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O.CCCC(=O)OC(C)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O.CCCCCCCCCC(=O)OC(C)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O.COc1cc(C(=O)OC(C)CCCCn2c(=O)c3c(ncn3C)n(C)c2=O)cc(OC)c1OC |
| InChI | InChI=1S/C23H30N4O7.C23H38N4O4.C22H26N4O4.2C17H26N4O4.C16H24N4O4/c1-14(34-22(29)15-11-16(31-4)19(33-6)17(12-15)32-5)9-7-8-10-27-21(28)18-20(24-13-25(18)2)26(3)23(27)30;1-5-6-7-8-9-10-11-15-19(28)31-18(2)14-12-13-16-27-22(29)20-21(24-17-25(20)3)26(4)23(27)30;1-16(30-18(27)13-12-17-10-5-4-6-11-17)9-7-8-14-26-21(28)19-20(23-15-24(19)2)25(3)22(26)29;1-11(2)16(23)25-12(3)8-6-7-9-21-15(22)13-14(18-10-19(13)4)20(5)17(21)24;1-5-8-13(22)25-12(2)9-6-7-10-21-16(23)14-15(18-11-19(14)3)20(4)17(21)24;1-5-12(21)24-11(2)8-6-7-9-20-15(22)13-14(17-10-18(13)3)19(4)16(20)23/h11-14H,7-10H2,1-6H3;17-18H,5-16H2,1-4H3;4-6,10-13,15-16H,7-9,14H2,1-3H3;10-12H,6-9H2,1-5H3;11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3/b;;13-12+;;; |
| InChIKey | AIPKBDUNEABRIJ-BLSUXJERSA-N |
| XLogP | 11.27 |
| TPSA | 556.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 169 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2356.80 |
| LogP ≤ 5 | 11.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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