C187H229N21O31S — CID 163888055
(E)-2-cyano-N-(2-hydroxybutyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3-[5-(6-piperidin-1-ylnaphthalen-2-yl)thiophen-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-[1-methyl-5-(6-piperidin-1-ylnaphthalen-2-yl)pyrrol-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)-N-[2-(2-propoxyethoxy)ethyl]prop-2-enamide;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enoate;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enoate (PubChem CID 163888055) has the molecular formula C187H229N21O31S and a molecular weight of 3299.07 g/mol. Its IUPAC name is (E)-2-cyano-N-(2-hydroxybutyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3-[5-(6-piperidin-1-ylnaphthalen-2-yl)thiophen-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-[1-methyl-5-(6-piperidin-1-ylnaphthalen-2-yl)pyrrol-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)-N-[2-(2-propoxyethoxy)ethyl]prop-2-enamide;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enoate;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enoate.
| Compound Name | (E)-2-cyano-N-(2-hydroxybutyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3-[5-(6-piperidin-1-ylnaphthalen-2-yl)thiophen-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-[1-methyl-5-(6-piperidin-1-ylnaphthalen-2-yl)pyrrol-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)-N-[2-(2-propoxyethoxy)ethyl]prop-2-enamide;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enoate;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enoate |
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| PubChem CID | 163888055 |
| Molecular Formula | C187H229N21O31S |
| Molecular Weight | 3299.07 g/mol |
| Exact Mass | 3296.67 |
| IUPAC Name | (E)-2-cyano-N-(2-hydroxybutyl)-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3-[5-(6-piperidin-1-ylnaphthalen-2-yl)thiophen-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-[1-methyl-5-(6-piperidin-1-ylnaphthalen-2-yl)pyrrol-2-yl]prop-2-enamide;(E)-2-cyano-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enamide;(E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)-N-[2-(2-propoxyethoxy)ethyl]prop-2-enamide;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-[6-(4-methylpiperazin-1-yl)naphthalen-2-yl]prop-2-enoate;2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-morpholin-4-ylnaphthalen-2-yl)prop-2-enoate |
| SMILES | CCC(O)CNC(=O)/C(C#N)=C/c1ccc2cc(N3CCOCC3)ccc2c1.CCCOCCOCCNC(=O)/C(C#N)=C/c1ccc2cc(N3CCCCC3)ccc2c1.COCCOCCOCCNC(=O)/C(C#N)=C/c1ccc(-c2ccc3cc(N4CCCCC4)ccc3c2)n1C.COCCOCCOCCNC(=O)/C(C#N)=C/c1ccc2cc(N3CCOCC3)ccc2c1.COCCOCCOCCOC(=O)/C(C#N)=C/c1ccc2cc(N3CCN(C)CC3)ccc2c1.COCCOCCOCCOC(=O)/C(C#N)=C/c1ccc2cc(N3CCOCC3)ccc2c1.COCCOCCOCCOCCNC(=O)/C(C#N)=C/c1ccc(-c2ccc3cc(N4CCCCC4)ccc3c2)s1 |
| InChI | InChI=1S/C32H39N3O5S.C31H38N4O4.C26H33N3O5.C26H33N3O3.C25H31N3O5.C25H30N2O6.C22H25N3O3/c1-37-15-16-39-19-20-40-18-17-38-14-11-34-32(36)28(24-33)23-30-9-10-31(41-30)27-6-5-26-22-29(8-7-25(26)21-27)35-12-3-2-4-13-35;1-34-28(22-27(23-32)31(36)33-12-15-38-18-19-39-17-16-37-2)10-11-30(34)26-7-6-25-21-29(9-8-24(25)20-26)35-13-4-3-5-14-35;1-28-7-9-29(10-8-28)25-6-5-22-17-21(3-4-23(22)19-25)18-24(20-27)26(30)34-16-15-33-14-13-32-12-11-31-2;1-2-13-31-15-16-32-14-10-28-26(30)24(20-27)18-21-6-7-23-19-25(9-8-22(23)17-21)29-11-4-3-5-12-29;1-30-12-13-33-15-14-31-9-6-27-25(29)23(19-26)17-20-2-3-22-18-24(5-4-21(22)16-20)28-7-10-32-11-8-28;1-29-10-11-31-12-13-32-14-15-33-25(28)23(19-26)17-20-2-3-22-18-24(5-4-21(22)16-20)27-6-8-30-9-7-27;1-2-21(26)15-24-22(27)19(14-23)12-16-3-4-18-13-20(6-5-17(18)11-16)25-7-9-28-10-8-25/h5-10,21-23H,2-4,11-20H2,1H3,(H,34,36);6-11,20-22H,3-5,12-19H2,1-2H3,(H,33,36);3-6,17-19H,7-16H2,1-2H3;6-9,17-19H,2-5,10-16H2,1H3,(H,28,30);2-5,16-18H,6-15H2,1H3,(H,27,29);2-5,16-18H,6-15H2,1H3;3-6,11-13,21,26H,2,7-10,15H2,1H3,(H,24,27)/b28-23+;27-22+;2*24-18+;2*23-17+;19-12+ |
| InChIKey | PZDCENRLKQRTJO-WVZWRYBQSA-N |
| XLogP | 24.49 |
| TPSA | 609.54 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 82 |
| Heavy Atoms | 240 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3299.07 |
| LogP ≤ 5 | 24.49 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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