C94H97F7N16O18S — CID 162089667
3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-(difluoromethyl)-N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-methylsulfonylbenzamide (PubChem CID 162089667) has the molecular formula C94H97F7N16O18S and a molecular weight of 1903.96 g/mol. Its IUPAC name is 3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-(difluoromethyl)-N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-methylsulfonylbenzamide.
| Compound Name | 3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-(difluoromethyl)-N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-methylsulfonylbenzamide |
|---|---|
| PubChem CID | 162089667 |
| Molecular Formula | C94H97F7N16O18S |
| Molecular Weight | 1903.96 g/mol |
| Exact Mass | 1902.68 |
| IUPAC Name | 3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-(difluoromethyl)-N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[(2R)-4-hydroxybutan-2-yl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;N-[1-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-methylsulfonylbenzamide |
| SMILES | CS(=O)(=O)c1cccc(C(=O)Nc2nc3cc(N4CCOCC4=O)ccc3n2CC2(CO)CC2)c1.C[C@H](CCO)n1c(NC(=O)c2cccc(C(F)(F)F)c2)nc2cc(N3CCOCC3=O)ccc21.C[C@H](CCO)n1c(NC(=O)c2cccc(C(F)F)c2)nc2cc(N3CCOCC3=O)ccc21.O=C(Nc1nc2cc(N3CCOCC3=O)ccc2n1CC1(CO)CC1)c1cccc(C(F)F)c1 |
| InChI | InChI=1S/C24H24F2N4O4.C24H26N4O6S.C23H23F3N4O4.C23H24F2N4O4/c25-21(26)15-2-1-3-16(10-15)22(33)28-23-27-18-11-17(29-8-9-34-12-20(29)32)4-5-19(18)30(23)13-24(14-31)6-7-24;1-35(32,33)18-4-2-3-16(11-18)22(31)26-23-25-19-12-17(27-9-10-34-13-21(27)30)5-6-20(19)28(23)14-24(15-29)7-8-24;1-14(7-9-31)30-19-6-5-17(29-8-10-34-13-20(29)32)12-18(19)27-22(30)28-21(33)15-3-2-4-16(11-15)23(24,25)26;1-14(7-9-30)29-19-6-5-17(28-8-10-33-13-20(28)31)12-18(19)26-23(29)27-22(32)16-4-2-3-15(11-16)21(24)25/h1-5,10-11,21,31H,6-9,12-14H2,(H,27,28,33);2-6,11-12,29H,7-10,13-15H2,1H3,(H,25,26,31);2-6,11-12,14,31H,7-10,13H2,1H3,(H,27,28,33);2-6,11-12,14,21,30H,7-10,13H2,1H3,(H,26,27,32)/t;;2*14-/m..11/s1 |
| InChIKey | ZDKWUZDWOQYING-GEWBQSFUSA-N |
| XLogP | 12.34 |
| TPSA | 420.90 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 136 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1903.96 |
| LogP ≤ 5 | 12.34 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 26 |