C70H74Cl4N14O5S — CID 161058691
5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]imidazolidine-2,4-dione;5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-3-methylimidazolidine-2,4-dione;N-[4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]phenyl]acetamide;4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1,3-thiazole (PubChem CID 161058691) has the molecular formula C70H74Cl4N14O5S and a molecular weight of 1365.33 g/mol. Its IUPAC name is 5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]imidazolidine-2,4-dione;5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-3-methylimidazolidine-2,4-dione;N-[4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]phenyl]acetamide;4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1,3-thiazole.
| Compound Name | 5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]imidazolidine-2,4-dione;5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-3-methylimidazolidine-2,4-dione;N-[4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]phenyl]acetamide;4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1,3-thiazole |
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| PubChem CID | 161058691 |
| Molecular Formula | C70H74Cl4N14O5S |
| Molecular Weight | 1365.33 g/mol |
| Exact Mass | 1362.44 |
| IUPAC Name | 5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]imidazolidine-2,4-dione;5-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-3-methylimidazolidine-2,4-dione;N-[4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]phenyl]acetamide;4-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1,3-thiazole |
| SMILES | CC(=O)Nc1ccc(C2CCN(c3cc(Cl)cc4[nH]ccc34)CC2)cc1.CN1C(=O)NC(C2CCN(c3cc(Cl)cc4[nH]ccc34)CC2)C1=O.Clc1cc(N2CCC(c3cscn3)CC2)c2cc[nH]c2c1.O=C1NC(=O)C(C2CCN(c3cc(Cl)cc4[nH]ccc34)CC2)N1 |
| InChI | InChI=1S/C21H22ClN3O.C17H19ClN4O2.C16H17ClN4O2.C16H16ClN3S/c1-14(26)24-18-4-2-15(3-5-18)16-7-10-25(11-8-16)21-13-17(22)12-20-19(21)6-9-23-20;1-21-16(23)15(20-17(21)24)10-3-6-22(7-4-10)14-9-11(18)8-13-12(14)2-5-19-13;17-10-7-12-11(1-4-18-12)13(8-10)21-5-2-9(3-6-21)14-15(22)20-16(23)19-14;17-12-7-14-13(1-4-18-14)16(8-12)20-5-2-11(3-6-20)15-9-21-10-19-15/h2-6,9,12-13,16,23H,7-8,10-11H2,1H3,(H,24,26);2,5,8-10,15,19H,3-4,6-7H2,1H3,(H,20,24);1,4,7-9,14,18H,2-3,5-6H2,(H2,19,20,22,23);1,4,7-11,18H,2-3,5-6H2 |
| InChIKey | UDCHQMMUPNREDG-UHFFFAOYSA-N |
| XLogP | 14.66 |
| TPSA | 225.72 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 94 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1365.33 |
| LogP ≤ 5 | 14.66 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
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