C162H176Cl6FN21O6 — CID 158182302
2-chloro-4-[3-[4-[5-[[(2S,5S)-2,5-dimethylpiperazin-1-yl]methyl]-2-fluorophenyl]pyrimidin-2-yl]propyl]phenol;bis(2-chloro-4-[3-[4-[3-[[ethyl(pyrrolidin-3-yl)amino]methyl]phenyl]pyrimidin-2-yl]propyl]phenol);2-chloro-4-[3-[4-[3-(4-pyridin-2-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-3-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-4-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol (PubChem CID 158182302) has the molecular formula C162H176Cl6FN21O6 and a molecular weight of 2745.05 g/mol. Its IUPAC name is 2-chloro-4-[3-[4-[5-[[(2S,5S)-2,5-dimethylpiperazin-1-yl]methyl]-2-fluorophenyl]pyrimidin-2-yl]propyl]phenol;bis(2-chloro-4-[3-[4-[3-[[ethyl(pyrrolidin-3-yl)amino]methyl]phenyl]pyrimidin-2-yl]propyl]phenol);2-chloro-4-[3-[4-[3-(4-pyridin-2-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-3-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-4-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol.
| Compound Name | 2-chloro-4-[3-[4-[5-[[(2S,5S)-2,5-dimethylpiperazin-1-yl]methyl]-2-fluorophenyl]pyrimidin-2-yl]propyl]phenol;bis(2-chloro-4-[3-[4-[3-[[ethyl(pyrrolidin-3-yl)amino]methyl]phenyl]pyrimidin-2-yl]propyl]phenol);2-chloro-4-[3-[4-[3-(4-pyridin-2-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-3-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-4-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol |
|---|---|
| PubChem CID | 158182302 |
| Molecular Formula | C162H176Cl6FN21O6 |
| Molecular Weight | 2745.05 g/mol |
| Exact Mass | 2740.22 |
| IUPAC Name | 2-chloro-4-[3-[4-[5-[[(2S,5S)-2,5-dimethylpiperazin-1-yl]methyl]-2-fluorophenyl]pyrimidin-2-yl]propyl]phenol;bis(2-chloro-4-[3-[4-[3-[[ethyl(pyrrolidin-3-yl)amino]methyl]phenyl]pyrimidin-2-yl]propyl]phenol);2-chloro-4-[3-[4-[3-(4-pyridin-2-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-3-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol;2-chloro-4-[3-[4-[3-(4-pyridin-4-ylbutyl)phenyl]pyrimidin-2-yl]propyl]phenol |
| SMILES | CCN(Cc1cccc(-c2ccnc(CCCc3ccc(O)c(Cl)c3)n2)c1)C1CCNC1.CCN(Cc1cccc(-c2ccnc(CCCc3ccc(O)c(Cl)c3)n2)c1)C1CCNC1.C[C@H]1CN(Cc2ccc(F)c(-c3ccnc(CCCc4ccc(O)c(Cl)c4)n3)c2)[C@@H](C)CN1.Oc1ccc(CCCc2nccc(-c3cccc(CCCCc4ccccn4)c3)n2)cc1Cl.Oc1ccc(CCCc2nccc(-c3cccc(CCCCc4cccnc4)c3)n2)cc1Cl.Oc1ccc(CCCc2nccc(-c3cccc(CCCCc4ccncc4)c3)n2)cc1Cl |
| InChI | InChI=1S/3C28H28ClN3O.C26H30ClFN4O.2C26H31ClN4O/c29-25-19-22(13-14-27(25)33)9-4-12-28-31-17-15-26(32-28)24-11-3-8-21(18-24)6-1-2-7-23-10-5-16-30-20-23;29-25-20-23(11-12-27(25)33)8-4-10-28-31-18-15-26(32-28)24-9-3-7-22(19-24)6-2-1-5-21-13-16-30-17-14-21;29-25-20-22(14-15-27(25)33)9-6-13-28-31-18-16-26(32-28)23-10-5-8-21(19-23)7-1-2-11-24-12-3-4-17-30-24;1-17-15-32(18(2)14-30-17)16-20-6-8-23(28)21(12-20)24-10-11-29-26(31-24)5-3-4-19-7-9-25(33)22(27)13-19;2*1-2-31(22-11-13-28-17-22)18-20-6-3-7-21(15-20)24-12-14-29-26(30-24)8-4-5-19-9-10-25(32)23(27)16-19/h3,5,8,10-11,13-20,33H,1-2,4,6-7,9,12H2;3,7,9,11-20,33H,1-2,4-6,8,10H2;3-5,8,10,12,14-20,33H,1-2,6-7,9,11,13H2;6-13,17-18,30,33H,3-5,14-16H2,1-2H3;2*3,6-7,9-10,12,14-16,22,28,32H,2,4-5,8,11,13,17-18H2,1H3/t;;;17-,18-;;/m...0../s1 |
| InChIKey | FYSYEISAHYWLHP-OYBZAILYSA-N |
| XLogP | 34.64 |
| TPSA | 360.54 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2745.05 |
| LogP ≤ 5 | 34.64 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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