C160H160F2N24O21S6 — CID 161015348
1-[(1S)-1-[1-[4-(1,1-difluoroethoxy)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;bis(1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea);1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-propan-2-yloxyphenyl)imidazol-2-yl]ethyl]urea (PubChem CID 161015348) has the molecular formula C160H160F2N24O21S6 and a molecular weight of 2985.58 g/mol. Its IUPAC name is 1-[(1S)-1-[1-[4-(1,1-difluoroethoxy)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;bis(1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea);1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-propan-2-yloxyphenyl)imidazol-2-yl]ethyl]urea.
| Compound Name | 1-[(1S)-1-[1-[4-(1,1-difluoroethoxy)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;bis(1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea);1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-propan-2-yloxyphenyl)imidazol-2-yl]ethyl]urea |
|---|---|
| PubChem CID | 161015348 |
| Molecular Formula | C160H160F2N24O21S6 |
| Molecular Weight | 2985.58 g/mol |
| Exact Mass | 2983.05 |
| IUPAC Name | 1-[(1S)-1-[1-[4-(1,1-difluoroethoxy)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;bis(1-[(1S)-1-[1-(3-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea);1-[(1S)-1-[1-(4-methylphenyl)imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-propan-2-yloxyphenyl)imidazol-2-yl]ethyl]urea |
| SMILES | Cc1ccc(-n2ccnc2[C@H](Cc2ccccc2)NC(=O)NS(=O)(=O)c2ccccc2C)cc1.Cc1cccc(-n2ccnc2[C@H](Cc2ccccc2)NC(=O)NS(=O)(=O)c2ccccc2C)c1.Cc1cccc(-n2ccnc2[C@H](Cc2ccccc2)NC(=O)NS(=O)(=O)c2ccccc2C)c1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(OC(C)(F)F)cc1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(OC(C)C)cc1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc2c(c1)CCO2 |
| InChI | InChI=1S/C28H30N4O4S.C27H26F2N4O4S.C27H26N4O4S.3C26H26N4O3S/c1-20(2)36-24-15-13-23(14-16-24)32-18-17-29-27(32)25(19-22-10-5-4-6-11-22)30-28(33)31-37(34,35)26-12-8-7-9-21(26)3;1-19-8-6-7-11-24(19)38(35,36)32-26(34)31-23(18-20-9-4-3-5-10-20)25-30-16-17-33(25)21-12-14-22(15-13-21)37-27(2,28)29;1-19-7-5-6-10-25(19)36(33,34)30-27(32)29-23(17-20-8-3-2-4-9-20)26-28-14-15-31(26)22-11-12-24-21(18-22)13-16-35-24;2*1-19-9-8-13-22(17-19)30-16-15-27-25(30)23(18-21-11-4-3-5-12-21)28-26(31)29-34(32,33)24-14-7-6-10-20(24)2;1-19-12-14-22(15-13-19)30-17-16-27-25(30)23(18-21-9-4-3-5-10-21)28-26(31)29-34(32,33)24-11-7-6-8-20(24)2/h4-18,20,25H,19H2,1-3H3,(H2,30,31,33);3-17,23H,18H2,1-2H3,(H2,31,32,34);2-12,14-15,18,23H,13,16-17H2,1H3,(H2,29,30,32);3*3-17,23H,18H2,1-2H3,(H2,28,29,31)/t25-;5*23-/m000000/s1 |
| InChIKey | TXQNBMPURCIEFT-YCDVVWOSSA-N |
| XLogP | 27.55 |
| TPSA | 586.23 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 213 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2985.58 |
| LogP ≤ 5 | 27.55 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 33 |