C117H136F2N10O23 — CID 158551620
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;4-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[5-methoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]naphthalene-1-carboxamide (PubChem CID 158551620) has the molecular formula C117H136F2N10O23 and a molecular weight of 2088.42 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;4-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;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;4-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[5-methoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]naphthalene-1-carboxamide |
|---|---|
| PubChem CID | 158551620 |
| Molecular Formula | C117H136F2N10O23 |
| Molecular Weight | 2088.42 g/mol |
| Exact Mass | 2086.97 |
| 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;4-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;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)Nc2c(OC)cccc2C(=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.C24H30N2O6.2C23H28N2O5.C22H24F2N2O4/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;1-28-18-10-8-17(9-11-18)23(27)24-22-19(5-3-7-21(22)29-2)20(26)6-4-12-25-13-15-30-16-14-25;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/h1-5,7-12H,6,13-18H2,(H,26,29);4,6,8-10,16H,5,7,11-15H2,1-3H3,(H,25,28);3,5,7-11H,4,6,12-16H2,1-2H3,(H,24,27);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) |
| InChIKey | HPUDVKFJGKDFIG-UHFFFAOYSA-N |
| XLogP | 17.67 |
| TPSA | 367.04 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 152 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2088.42 |
| LogP ≤ 5 | 17.67 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 28 |