C116H133F3N10O22 — CID 161411533
2,4-dimethoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-fluoro-N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;N-[5-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;4-methoxy-N-[5-methoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]naphthalene-1-carboxamide (PubChem CID 161411533) has the molecular formula C116H133F3N10O22 and a molecular weight of 2076.38 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-fluoro-N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;N-[5-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;4-methoxy-N-[5-methoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]naphthalene-1-carboxamide.
| Compound Name | 2,4-dimethoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-fluoro-N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;N-[5-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;4-methoxy-N-[5-methoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]naphthalene-1-carboxamide |
|---|---|
| PubChem CID | 161411533 |
| Molecular Formula | C116H133F3N10O22 |
| Molecular Weight | 2076.38 g/mol |
| Exact Mass | 2074.95 |
| IUPAC Name | 2,4-dimethoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-fluoro-N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;N-[5-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;4-methoxy-N-[5-methoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]naphthalene-1-carboxamide |
| SMILES | COc1ccc(C(=O)Nc2c(OC)cccc2C(=O)CCCN2CCOCC2)c(OC)c1.COc1ccc(C(=O)Nc2cc(F)ccc2C(=O)CCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cc(OC)ccc2C(=O)CCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cccc(F)c2C(=O)CCCN2CCOCC2)c(F)c1.O=C(CCCN1CCOCC1)c1ccccc1NC(=O)c1cccc2ccccc12 |
| InChI | InChI=1S/C25H26N2O3.C24H30N2O6.C23H28N2O5.C22H24F2N2O4.C22H25FN2O4/c28-24(13-6-14-27-15-17-30-18-16-27)22-10-3-4-12-23(22)26-25(29)21-11-5-8-19-7-1-2-9-20(19)21;1-29-17-9-10-19(22(16-17)31-3)24(28)25-23-18(6-4-8-21(23)30-2)20(27)7-5-11-26-12-14-32-15-13-26;1-28-18-7-5-17(6-8-18)23(27)24-21-16-19(29-2)9-10-20(21)22(26)4-3-11-25-12-14-30-15-13-25;1-29-15-7-8-16(18(24)14-15)22(28)25-19-5-2-4-17(23)21(19)20(27)6-3-9-26-10-12-30-13-11-26;1-28-18-7-4-16(5-8-18)22(27)24-20-15-17(23)6-9-19(20)21(26)3-2-10-25-11-13-29-14-12-25/h1-5,7-12H,6,13-18H2,(H,26,29);4,6,8-10,16H,5,7,11-15H2,1-3H3,(H,25,28);5-10,16H,3-4,11-15H2,1-2H3,(H,24,27);2,4-5,7-8,14H,3,6,9-13H2,1H3,(H,25,28);4-9,15H,2-3,10-14H2,1H3,(H,24,27) |
| InChIKey | VVNMLGOFTGXPHB-UHFFFAOYSA-N |
| XLogP | 17.80 |
| TPSA | 357.81 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 151 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2076.38 |
| LogP ≤ 5 | 17.80 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 27 |