C99H99N23O6 — CID 159955667
N-[2-(dimethylamino)ethyl]-2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxamide;ethyl 2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylate;2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylic acid;[2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazol-4-yl]-piperidin-1-ylmethanone (PubChem CID 159955667) has the molecular formula C99H99N23O6 and a molecular weight of 1707.04 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxamide;ethyl 2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylate;2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylic acid;[2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazol-4-yl]-piperidin-1-ylmethanone.
| Compound Name | N-[2-(dimethylamino)ethyl]-2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxamide;ethyl 2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylate;2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylic acid;[2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazol-4-yl]-piperidin-1-ylmethanone |
|---|---|
| PubChem CID | 159955667 |
| Molecular Formula | C99H99N23O6 |
| Molecular Weight | 1707.04 g/mol |
| Exact Mass | 1705.81 |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxamide;ethyl 2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylate;2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazole-4-carboxylic acid;[2-phenyl-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazol-4-yl]-piperidin-1-ylmethanone |
| SMILES | CCOC(=O)c1cn(-c2ccnc(N[C@@H](C)c3ccccc3)n2)c(-c2ccccc2)n1.C[C@H](Nc1nccc(-n2cc(C(=O)N3CCCCC3)nc2-c2ccccc2)n1)c1ccccc1.C[C@H](Nc1nccc(-n2cc(C(=O)NCCN(C)C)nc2-c2ccccc2)n1)c1ccccc1.C[C@H](Nc1nccc(-n2cc(C(=O)O)nc2-c2ccccc2)n1)c1ccccc1 |
| InChI | InChI=1S/C27H28N6O.C26H29N7O.C24H23N5O2.C22H19N5O2/c1-20(21-11-5-2-6-12-21)29-27-28-16-15-24(31-27)33-19-23(26(34)32-17-9-4-10-18-32)30-25(33)22-13-7-3-8-14-22;1-19(20-10-6-4-7-11-20)29-26-28-15-14-23(31-26)33-18-22(25(34)27-16-17-32(2)3)30-24(33)21-12-8-5-9-13-21;1-3-31-23(30)20-16-29(22(27-20)19-12-8-5-9-13-19)21-14-15-25-24(28-21)26-17(2)18-10-6-4-7-11-18;1-15(16-8-4-2-5-9-16)24-22-23-13-12-19(26-22)27-14-18(21(28)29)25-20(27)17-10-6-3-7-11-17/h2-3,5-8,11-16,19-20H,4,9-10,17-18H2,1H3,(H,28,29,31);4-15,18-19H,16-17H2,1-3H3,(H,27,34)(H,28,29,31);4-17H,3H2,1-2H3,(H,25,26,28);2-15H,1H3,(H,28,29)(H,23,24,26)/t20-;19-;17-;15-/m0000/s1 |
| InChIKey | OCRHVQOYQYKJMT-BCMXJATGSA-N |
| XLogP | 17.80 |
| TPSA | 338.77 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 128 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1707.04 |
| LogP ≤ 5 | 17.80 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 26 |