C108H136Cl5N19O9S2 — CID 158209963
3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3,5-dichlorophenyl)phenyl]-5-methylimidazol-4-one;(6S)-2-amino-6-(1-benzothiophen-5-yl)-3,6-dimethyl-5H-pyrimidin-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloropyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-1-phenylmethanesulfonamide;2-amino-5-cyclopropyl-5-[3-(3,5-dichlorophenyl)phenyl]-3-methylimidazolidin-4-one (PubChem CID 158209963) has the molecular formula C108H136Cl5N19O9S2 and a molecular weight of 2085.80 g/mol. Its IUPAC name is 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3,5-dichlorophenyl)phenyl]-5-methylimidazol-4-one;(6S)-2-amino-6-(1-benzothiophen-5-yl)-3,6-dimethyl-5H-pyrimidin-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloropyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-1-phenylmethanesulfonamide;2-amino-5-cyclopropyl-5-[3-(3,5-dichlorophenyl)phenyl]-3-methylimidazolidin-4-one.
| Compound Name | 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3,5-dichlorophenyl)phenyl]-5-methylimidazol-4-one;(6S)-2-amino-6-(1-benzothiophen-5-yl)-3,6-dimethyl-5H-pyrimidin-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloropyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-1-phenylmethanesulfonamide;2-amino-5-cyclopropyl-5-[3-(3,5-dichlorophenyl)phenyl]-3-methylimidazolidin-4-one |
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| PubChem CID | 158209963 |
| Molecular Formula | C108H136Cl5N19O9S2 |
| Molecular Weight | 2085.80 g/mol |
| Exact Mass | 2081.87 |
| IUPAC Name | 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3,5-dichlorophenyl)phenyl]-5-methylimidazol-4-one;(6S)-2-amino-6-(1-benzothiophen-5-yl)-3,6-dimethyl-5H-pyrimidin-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloropyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-1-phenylmethanesulfonamide;2-amino-5-cyclopropyl-5-[3-(3,5-dichlorophenyl)phenyl]-3-methylimidazolidin-4-one |
| SMILES | CC(=O)N1CCC(CN2C(=O)C(C)(c3cccc(-c4cc(Cl)cc(Cl)c4)c3)N=C2N)CC1.CN1C(=O)C(c2cccc(-c3cc(Cl)cc(Cl)c3)c2)(C2CC2)NC1N.CN1C(=O)C[C@@](C)(c2ccc3sccc3c2)N=C1N.CN1C(=O)[C@@](CCC2CCCCC2)(C[C@H]2CCC[C@@H](NC(=O)c3ccnc(Cl)c3)C2)N=C1N.CN1C(=O)[C@@](CCC2CCCCC2)(C[C@H]2CCC[C@@H](NS(=O)(=O)Cc3ccccc3)C2)N=C1N |
| InChI | InChI=1S/C26H40N4O3S.C25H36ClN5O2.C24H26Cl2N4O2.C19H19Cl2N3O.C14H15N3OS/c1-30-24(31)26(28-25(30)27,16-15-20-9-4-2-5-10-20)18-22-13-8-14-23(17-22)29-34(32,33)19-21-11-6-3-7-12-21;1-31-23(33)25(30-24(31)27,12-10-17-6-3-2-4-7-17)16-18-8-5-9-20(14-18)29-22(32)19-11-13-28-21(26)15-19;1-15(31)29-8-6-16(7-9-29)14-30-22(32)24(2,28-23(30)27)19-5-3-4-17(10-19)18-11-20(25)13-21(26)12-18;1-24-17(25)19(13-5-6-13,23-18(24)22)14-4-2-3-11(7-14)12-8-15(20)10-16(21)9-12;1-14(8-12(18)17(2)13(15)16-14)10-3-4-11-9(7-10)5-6-19-11/h3,6-7,11-12,20,22-23,29H,2,4-5,8-10,13-19H2,1H3,(H2,27,28);11,13,15,17-18,20H,2-10,12,14,16H2,1H3,(H2,27,30)(H,29,32);3-5,10-13,16H,6-9,14H2,1-2H3,(H2,27,28);2-4,7-10,13,18,23H,5-6,22H2,1H3;3-7H,8H2,1-2H3,(H2,15,16)/t22-,23+,26+;18-,20+,25+;;;14-/m00..0/s1 |
| InChIKey | GBYLSCZBDXVCGI-GOSHVCBVSA-N |
| XLogP | 18.39 |
| TPSA | 401.59 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 143 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2085.80 |
| LogP ≤ 5 | 18.39 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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