C150H132F12N14O12 — CID 158600827
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-(9H-fluoren-3-yl)-4,5-diphenylimidazol-1-yl]methyl]benzamide;4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;4-[[5-cyclohexa-2,4-dien-1-yl-2-(9H-fluoren-3-yl)-4-phenylimidazol-1-yl]methyl]benzamide (PubChem CID 158600827) has the molecular formula C150H132F12N14O12 and a molecular weight of 2550.77 g/mol. Its IUPAC name is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-(9H-fluoren-3-yl)-4,5-diphenylimidazol-1-yl]methyl]benzamide;4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;4-[[5-cyclohexa-2,4-dien-1-yl-2-(9H-fluoren-3-yl)-4-phenylimidazol-1-yl]methyl]benzamide.
| Compound Name | N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-(9H-fluoren-3-yl)-4,5-diphenylimidazol-1-yl]methyl]benzamide;4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;4-[[5-cyclohexa-2,4-dien-1-yl-2-(9H-fluoren-3-yl)-4-phenylimidazol-1-yl]methyl]benzamide |
|---|---|
| PubChem CID | 158600827 |
| Molecular Formula | C150H132F12N14O12 |
| Molecular Weight | 2550.77 g/mol |
| Exact Mass | 2549.00 |
| IUPAC Name | N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[[2-(9H-fluoren-3-yl)-4,5-diphenylimidazol-1-yl]methyl]benzamide;4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide;4-[[5-cyclohexa-2,4-dien-1-yl-2-(9H-fluoren-3-yl)-4-phenylimidazol-1-yl]methyl]benzamide |
| SMILES | COc1ccc(-c2nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)n(Cc3ccc(C(=O)NCCOCCOCCN)cc3)c2-c2ccc(OC)cc2)cc1.COc1ccc(-c2nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)n(Cc3ccc(C(N)=O)cc3)c2-c2ccc(OC)cc2)cc1.NC(=O)c1ccc(Cn2c(-c3ccc4c(c3)-c3ccccc3C4)nc(-c3ccccc3)c2C2C=CC=CC2)cc1.NCCOCCOCCNC(=O)c1ccc(Cn2c(-c3ccc4c(c3)-c3ccccc3C4)nc(-c3ccccc3)c2-c2ccccc2)cc1 |
| InChI | InChI=1S/C42H40N4O3.C39H38F6N4O5.C36H29N3O.C33H25F6N3O3/c43-21-23-48-25-26-49-24-22-44-42(47)33-17-15-30(16-18-33)29-46-40(32-11-5-2-6-12-32)39(31-9-3-1-4-10-31)45-41(46)36-20-19-35-27-34-13-7-8-14-37(34)38(35)28-36;1-51-32-11-7-26(8-12-32)34-35(27-9-13-33(52-2)14-10-27)49(36(48-34)29-21-30(38(40,41)42)23-31(22-29)39(43,44)45)24-25-3-5-28(6-4-25)37(50)47-16-18-54-20-19-53-17-15-46;37-35(40)27-17-15-24(16-18-27)23-39-34(26-11-5-2-6-12-26)33(25-9-3-1-4-10-25)38-36(39)30-20-19-29-21-28-13-7-8-14-31(28)32(29)22-30;1-44-26-11-7-20(8-12-26)28-29(21-9-13-27(45-2)14-10-21)42(18-19-3-5-22(6-4-19)30(40)43)31(41-28)23-15-24(32(34,35)36)17-25(16-23)33(37,38)39/h1-20,28H,21-27,29,43H2,(H,44,47);3-14,21-23H,15-20,24,46H2,1-2H3,(H,47,50);1-11,13-20,22,26H,12,21,23H2,(H2,37,40);3-17H,18H2,1-2H3,(H2,40,43) |
| InChIKey | HVPPGDUPOPZXGH-UHFFFAOYSA-N |
| XLogP | 30.56 |
| TPSA | 341.54 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2550.77 |
| LogP ≤ 5 | 30.56 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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