C145H131FN22O18S6 — CID 159913583
1-(2-fluorophenyl)sulfonyl-3-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-[4-(2-methylfuran-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-1-[1-[4-(1-methylpyrazol-4-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-thiophen-3-ylphenyl)imidazol-2-yl]ethyl]urea (PubChem CID 159913583) has the molecular formula C145H131FN22O18S6 and a molecular weight of 2681.18 g/mol. Its IUPAC name is 1-(2-fluorophenyl)sulfonyl-3-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-[4-(2-methylfuran-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-1-[1-[4-(1-methylpyrazol-4-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-thiophen-3-ylphenyl)imidazol-2-yl]ethyl]urea.
| Compound Name | 1-(2-fluorophenyl)sulfonyl-3-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-[4-(2-methylfuran-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-1-[1-[4-(1-methylpyrazol-4-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-thiophen-3-ylphenyl)imidazol-2-yl]ethyl]urea |
|---|---|
| PubChem CID | 159913583 |
| Molecular Formula | C145H131FN22O18S6 |
| Molecular Weight | 2681.18 g/mol |
| Exact Mass | 2678.83 |
| IUPAC Name | 1-(2-fluorophenyl)sulfonyl-3-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-[(1S)-1-[1-[4-(furan-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-[(1S)-1-[1-[4-(2-methylfuran-3-yl)phenyl]imidazol-2-yl]-2-phenylethyl]-3-(2-methylphenyl)sulfonylurea;1-(2-methylphenyl)sulfonyl-3-[(1S)-1-[1-[4-(1-methylpyrazol-4-yl)phenyl]imidazol-2-yl]-2-phenylethyl]urea;1-(2-methylphenyl)sulfonyl-3-[(1S)-2-phenyl-1-[1-(4-thiophen-3-ylphenyl)imidazol-2-yl]ethyl]urea |
| SMILES | Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(-c2ccoc2)cc1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(-c2ccoc2C)cc1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(-c2ccsc2)cc1.Cc1ccccc1S(=O)(=O)NC(=O)N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(-c2cnn(C)c2)cc1.O=C(N[C@@H](Cc1ccccc1)c1nccn1-c1ccc(-c2ccoc2)cc1)NS(=O)(=O)c1ccccc1F |
| InChI | InChI=1S/C30H28N4O4S.C29H28N6O3S.C29H26N4O4S.C29H26N4O3S2.C28H23FN4O4S/c1-21-8-6-7-11-28(21)39(36,37)33-30(35)32-27(20-23-9-4-3-5-10-23)29-31-17-18-34(29)25-14-12-24(13-15-25)26-16-19-38-22(26)2;1-21-8-6-7-11-27(21)39(37,38)33-29(36)32-26(18-22-9-4-3-5-10-22)28-30-16-17-35(28)25-14-12-23(13-15-25)24-19-31-34(2)20-24;2*1-21-7-5-6-10-27(21)38(35,36)32-29(34)31-26(19-22-8-3-2-4-9-22)28-30-16-17-33(28)25-13-11-23(12-14-25)24-15-18-37-20-24;29-24-8-4-5-9-26(24)38(35,36)32-28(34)31-25(18-20-6-2-1-3-7-20)27-30-15-16-33(27)23-12-10-21(11-13-23)22-14-17-37-19-22/h3-19,27H,20H2,1-2H3,(H2,32,33,35);3-17,19-20,26H,18H2,1-2H3,(H2,32,33,36);2*2-18,20,26H,19H2,1H3,(H2,31,32,34);1-17,19,25H,18H2,(H2,31,32,34)/t27-;3*26-;25-/m00000/s1 |
| InChIKey | NXMILZKPCGYFIS-RYQFZFMLSA-N |
| XLogP | 26.81 |
| TPSA | 522.69 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 192 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2681.18 |
| LogP ≤ 5 | 26.81 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 31 |