C154H182ClN19O27 — CID 160960162
5-(5-chloro-2-pyridinyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(2-hydroxypropylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(4-methoxyphenyl)furan-2-carboxamide;methyl 2-[4-[5-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]acetate (PubChem CID 160960162) has the molecular formula C154H182ClN19O27 and a molecular weight of 2766.71 g/mol. Its IUPAC name is 5-(5-chloro-2-pyridinyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(2-hydroxypropylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(4-methoxyphenyl)furan-2-carboxamide;methyl 2-[4-[5-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]acetate.
| Compound Name | 5-(5-chloro-2-pyridinyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(2-hydroxypropylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(4-methoxyphenyl)furan-2-carboxamide;methyl 2-[4-[5-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]acetate |
|---|---|
| PubChem CID | 160960162 |
| Molecular Formula | C154H182ClN19O27 |
| Molecular Weight | 2766.71 g/mol |
| Exact Mass | 2764.31 |
| IUPAC Name | 5-(5-chloro-2-pyridinyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(2-hydroxypropylamino)-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide;5-(4-cyanophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(4-methoxyphenyl)furan-2-carboxamide;methyl 2-[4-[5-[[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]acetate |
| SMILES | CC(O)CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(C#N)cc2)o1)C1CCCCC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(C#N)cc2)o1)C1CCCCC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(CC(=O)OC)cc2)o1)C1CCCCC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(Cl)cn2)o1)C1CCCCC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(OC)cc2)o1)C1CCCCC1.COC[C@H](C)NC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(C#N)cc2)o1)C1CCCCC1.C[C@@H](CO)NC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(C#N)cc2)o1)C1CCCCC1 |
| InChI | InChI=1S/C24H29N3O4.2C23H27N3O4.C23H28N2O5.C21H23N3O3.C21H26N2O4.C19H22ClN3O3/c1-16(15-30-2)26-24(29)22(19-6-4-3-5-7-19)27-23(28)21-13-12-20(31-21)18-10-8-17(14-25)9-11-18;1-15(14-27)25-23(29)21(18-5-3-2-4-6-18)26-22(28)20-12-11-19(30-20)17-9-7-16(13-24)8-10-17;1-15(27)14-25-23(29)21(18-5-3-2-4-6-18)26-22(28)20-12-11-19(30-20)17-9-7-16(13-24)8-10-17;1-24-23(28)21(17-6-4-3-5-7-17)25-22(27)19-13-12-18(30-19)16-10-8-15(9-11-16)14-20(26)29-2;1-23-21(26)19(16-5-3-2-4-6-16)24-20(25)18-12-11-17(27-18)15-9-7-14(13-22)8-10-15;1-22-21(25)19(15-6-4-3-5-7-15)23-20(24)18-13-12-17(27-18)14-8-10-16(26-2)11-9-14;1-21-19(25)17(12-5-3-2-4-6-12)23-18(24)16-10-9-15(26-16)14-8-7-13(20)11-22-14/h8-13,16,19,22H,3-7,15H2,1-2H3,(H,26,29)(H,27,28);2*7-12,15,18,21,27H,2-6,14H2,1H3,(H,25,29)(H,26,28);8-13,17,21H,3-7,14H2,1-2H3,(H,24,28)(H,25,27);7-12,16,19H,2-6H2,1H3,(H,23,26)(H,24,25);8-13,15,19H,3-7H2,1-2H3,(H,22,25)(H,23,24);7-12,17H,2-6H2,1H3,(H,21,25)(H,23,24)/t16-,22-;15-,21-;15?,21-;21-;2*19-;17-/m0000000/s1 |
| InChIKey | SWXHOZSAXSBWNW-GKDDMGDOSA-N |
| XLogP | 22.77 |
| TPSA | 692.65 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 201 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2766.71 |
| LogP ≤ 5 | 22.77 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 32 |