C96H98F10N16O18 — CID 159594367
N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(difluoromethyl)benzamide;N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;3-(difluoromethyl)-N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]benzamide;N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide (PubChem CID 159594367) has the molecular formula C96H98F10N16O18 and a molecular weight of 1953.91 g/mol. Its IUPAC name is N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(difluoromethyl)benzamide;N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;3-(difluoromethyl)-N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]benzamide;N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide.
| Compound Name | N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(difluoromethyl)benzamide;N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;3-(difluoromethyl)-N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]benzamide;N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 159594367 |
| Molecular Formula | C96H98F10N16O18 |
| Molecular Weight | 1953.91 g/mol |
| Exact Mass | 1952.71 |
| IUPAC Name | N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(difluoromethyl)benzamide;N-[6-cyclopropyl-1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;3-(difluoromethyl)-N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]benzamide;N-[1-(3-hydroxypropyl)-6-methoxy-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide |
| SMILES | COc1cc2c(cc1N1CCCOC1=O)nc(NC(=O)c1cccc(C(F)(F)F)c1)n2CCCO.COc1cc2c(cc1N1CCCOC1=O)nc(NC(=O)c1cccc(C(F)F)c1)n2CCCO.O=C(Nc1nc2cc(N3CCOCC3=O)c(C3CC3)cc2n1CCCO)c1cccc(C(F)(F)F)c1.O=C(Nc1nc2cc(N3CCOCC3=O)c(C3CC3)cc2n1CCCO)c1cccc(C(F)F)c1 |
| InChI | InChI=1S/C25H25F3N4O4.C25H26F2N4O4.C23H23F3N4O5.C23H24F2N4O5/c26-25(27,28)17-4-1-3-16(11-17)23(35)30-24-29-19-13-20(31-8-10-36-14-22(31)34)18(15-5-6-15)12-21(19)32(24)7-2-9-33;26-23(27)16-3-1-4-17(11-16)24(34)29-25-28-19-13-20(30-8-10-35-14-22(30)33)18(15-5-6-15)12-21(19)31(25)7-2-9-32;1-34-19-13-17-16(12-18(19)30-8-4-10-35-22(30)33)27-21(29(17)7-3-9-31)28-20(32)14-5-2-6-15(11-14)23(24,25)26;1-33-19-13-17-16(12-18(19)29-8-4-10-34-23(29)32)26-22(28(17)7-3-9-30)27-21(31)15-6-2-5-14(11-15)20(24)25/h1,3-4,11-13,15,33H,2,5-10,14H2,(H,29,30,35);1,3-4,11-13,15,23,32H,2,5-10,14H2,(H,28,29,34);2,5-6,11-13,31H,3-4,7-10H2,1H3,(H,27,28,32);2,5-6,11-13,20,30H,3-4,7-10H2,1H3,(H,26,27,31) |
| InChIKey | MKQJUBXBIPAAMT-UHFFFAOYSA-N |
| XLogP | 15.79 |
| TPSA | 405.22 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 140 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1953.91 |
| LogP ≤ 5 | 15.79 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 26 |