C94H97BrF5N17O18 — CID 158385457
3-bromo-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-cyano-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-4-methoxybenzamide;3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-6-methoxy-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[1-(hydroxymethyl)cyclohexyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide (PubChem CID 158385457) has the molecular formula C94H97BrF5N17O18 and a molecular weight of 1927.80 g/mol. Its IUPAC name is 3-bromo-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-cyano-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-4-methoxybenzamide;3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-6-methoxy-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[1-(hydroxymethyl)cyclohexyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide.
| Compound Name | 3-bromo-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-cyano-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-4-methoxybenzamide;3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-6-methoxy-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[1-(hydroxymethyl)cyclohexyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 158385457 |
| Molecular Formula | C94H97BrF5N17O18 |
| Molecular Weight | 1927.80 g/mol |
| Exact Mass | 1925.63 |
| IUPAC Name | 3-bromo-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;3-cyano-N-[1-(3-hydroxypropyl)-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-4-methoxybenzamide;3-(difluoromethyl)-N-[1-[(2R)-4-hydroxybutan-2-yl]-6-methoxy-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]benzamide;N-[1-[1-(hydroxymethyl)cyclohexyl]-5-(3-oxomorpholin-4-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide |
| SMILES | COc1cc2c(cc1N1CCOCC1=O)nc(NC(=O)c1cccc(C(F)F)c1)n2[C@H](C)CCO.COc1ccc(C(=O)Nc2nc3cc(N4CCOCC4=O)ccc3n2CCCO)cc1C#N.O=C(Nc1nc2cc(N3CCOCC3=O)ccc2n1C1(CO)CCCCC1)c1cccc(C(F)(F)F)c1.O=C(Nc1nc2cc(N3CCOCC3=O)ccc2n1CCCO)c1cccc(Br)c1 |
| InChI | InChI=1S/C26H27F3N4O4.C24H26F2N4O5.C23H23N5O5.C21H21BrN4O4/c27-26(28,29)18-6-4-5-17(13-18)23(36)31-24-30-20-14-19(32-11-12-37-15-22(32)35)7-8-21(20)33(24)25(16-34)9-2-1-3-10-25;1-14(6-8-31)30-18-12-20(34-2)19(29-7-9-35-13-21(29)32)11-17(18)27-24(30)28-23(33)16-5-3-4-15(10-16)22(25)26;1-32-20-6-3-15(11-16(20)13-24)22(31)26-23-25-18-12-17(27-8-10-33-14-21(27)30)4-5-19(18)28(23)7-2-9-29;22-15-4-1-3-14(11-15)20(29)24-21-23-17-12-16(25-8-10-30-13-19(25)28)5-6-18(17)26(21)7-2-9-27/h4-8,13-14,34H,1-3,9-12,15-16H2,(H,30,31,36);3-5,10-12,14,22,31H,6-9,13H2,1-2H3,(H,27,28,33);3-6,11-12,29H,2,7-10,14H2,1H3,(H,25,26,31);1,3-6,11-12,27H,2,7-10,13H2,(H,23,24,29)/t;14-;;/m.1../s1 |
| InChIKey | GWHUDVRRRYEZIC-BHHCLOTLSA-N |
| XLogP | 12.57 |
| TPSA | 429.01 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 135 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1927.80 |
| LogP ≤ 5 | 12.57 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 27 |