C136H175FN24O20S4 — CID 160832054
1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-fluoro-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea (PubChem CID 160832054) has the molecular formula C136H175FN24O20S4 and a molecular weight of 2613.31 g/mol. Its IUPAC name is 1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-fluoro-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea.
| Compound Name | 1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-fluoro-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea |
|---|---|
| PubChem CID | 160832054 |
| Molecular Formula | C136H175FN24O20S4 |
| Molecular Weight | 2613.31 g/mol |
| Exact Mass | 2611.23 |
| IUPAC Name | 1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-fluoro-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[4-methyl-3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea;1-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]-3-[3-[6-(3-morpholin-4-ylpropoxy)-3-pyridinyl]phenyl]urea |
| SMILES | CC(C)(C)c1cc(C(=O)N2CCNC(=O)C2(C)C)c(NC(=O)Nc2ccc(F)c(-c3ccc(OCCN4CCOCC4)nc3)c2)s1.CC(C)(C)c1cc(C(=O)N2CCNC(=O)C2(C)C)c(NC(=O)Nc2cccc(-c3ccc(OCCCN4CCOCC4)nc3)c2)s1.Cc1ccc(NC(=O)Nc2sc(C(C)(C)C)cc2C(=O)N2CCNC(=O)C2(C)C)cc1-c1ccc(OCCCN2CCOCC2)nc1.Cc1ccc(NC(=O)Nc2sc(C(C)(C)C)cc2C(=O)N2CCNC(=O)C2(C)C)cc1-c1ccc(OCCN2CCOCC2)nc1 |
| InChI | InChI=1S/C35H46N6O5S.2C34H44N6O5S.C33H41FN6O5S/c1-23-8-10-25(20-26(23)24-9-11-29(37-22-24)46-17-7-13-40-15-18-45-19-16-40)38-33(44)39-30-27(21-28(47-30)34(2,3)4)31(42)41-14-12-36-32(43)35(41,5)6;1-22-7-9-24(19-25(22)23-8-10-28(36-21-23)45-18-15-39-13-16-44-17-14-39)37-32(43)38-29-26(20-27(46-29)33(2,3)4)30(41)40-12-11-35-31(42)34(40,5)6;1-33(2,3)27-21-26(30(41)40-14-12-35-31(42)34(40,4)5)29(46-27)38-32(43)37-25-9-6-8-23(20-25)24-10-11-28(36-22-24)45-17-7-13-39-15-18-44-19-16-39;1-32(2,3)26-19-24(29(41)40-11-10-35-30(42)33(40,4)5)28(46-26)38-31(43)37-22-7-8-25(34)23(18-22)21-6-9-27(36-20-21)45-17-14-39-12-15-44-16-13-39/h8-11,20-22H,7,12-19H2,1-6H3,(H,36,43)(H2,38,39,44);7-10,19-21H,11-18H2,1-6H3,(H,35,42)(H2,37,38,43);6,8-11,20-22H,7,12-19H2,1-5H3,(H,35,42)(H2,37,38,43);6-9,18-20H,10-17H2,1-5H3,(H,35,42)(H2,37,38,43) |
| InChIKey | SGXQKLGVTVYUJM-UHFFFAOYSA-N |
| XLogP | 20.79 |
| TPSA | 500.52 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 185 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2613.31 |
| LogP ≤ 5 | 20.79 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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