C157H185F6N17O22 — CID 158384794
6-ethyl-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indole;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]butanamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]cyclopropanecarboxamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-hydroxyacetamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-N-methylacetamide;N-[[1-[1-[3-(4-fluorophenyl)propyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;oxalic acid (PubChem CID 158384794) has the molecular formula C157H185F6N17O22 and a molecular weight of 2776.29 g/mol. Its IUPAC name is 6-ethyl-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indole;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]butanamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]cyclopropanecarboxamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-hydroxyacetamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-N-methylacetamide;N-[[1-[1-[3-(4-fluorophenyl)propyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;oxalic acid.
| Compound Name | 6-ethyl-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indole;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]butanamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]cyclopropanecarboxamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-hydroxyacetamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-N-methylacetamide;N-[[1-[1-[3-(4-fluorophenyl)propyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;oxalic acid |
|---|---|
| PubChem CID | 158384794 |
| Molecular Formula | C157H185F6N17O22 |
| Molecular Weight | 2776.29 g/mol |
| Exact Mass | 2774.38 |
| IUPAC Name | 6-ethyl-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indole;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]butanamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]cyclopropanecarboxamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-2-hydroxyacetamide;N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]-N-methylacetamide;N-[[1-[1-[3-(4-fluorophenyl)propyl]piperidin-4-yl]indol-6-yl]methyl]acetamide;oxalic acid |
| SMILES | CC(=O)N(C)Cc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.CC(=O)NCc1ccc2ccn(C3CCN(CCCc4ccc(F)cc4)CC3)c2c1.CCCC(=O)NCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.CCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C(CO)NCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1.O=C(NCc1ccc2ccn(C3CCN(CCc4ccc(F)cc4)CC3)c2c1)C1CC1.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O |
| InChI | InChI=1S/C26H30FN3O.C26H32FN3O.2C25H30FN3O.C24H28FN3O2.C23H27FN2.4C2H2O4/c27-23-7-2-19(3-8-23)9-13-29-14-11-24(12-15-29)30-16-10-21-4-1-20(17-25(21)30)18-28-26(31)22-5-6-22;1-2-3-26(31)28-19-21-4-7-22-11-17-30(25(22)18-21)24-12-15-29(16-13-24)14-10-20-5-8-23(27)9-6-20;1-19(30)27(2)18-21-3-6-22-10-16-29(25(22)17-21)24-11-14-28(15-12-24)13-9-20-4-7-23(26)8-5-20;1-19(30)27-18-21-4-7-22-10-16-29(25(22)17-21)24-11-14-28(15-12-24)13-2-3-20-5-8-23(26)9-6-20;25-21-5-2-18(3-6-21)7-11-27-12-9-22(10-13-27)28-14-8-20-4-1-19(15-23(20)28)16-26-24(30)17-29;1-2-18-3-6-20-10-16-26(23(20)17-18)22-11-14-25(15-12-22)13-9-19-4-7-21(24)8-5-19;4*3-1(4)2(5)6/h1-4,7-8,10,16-17,22,24H,5-6,9,11-15,18H2,(H,28,31);4-9,11,17-18,24H,2-3,10,12-16,19H2,1H3,(H,28,31);3-8,10,16-17,24H,9,11-15,18H2,1-2H3;4-10,16-17,24H,2-3,11-15,18H2,1H3,(H,27,30);1-6,8,14-15,22,29H,7,9-13,16-17H2,(H,26,30);3-8,10,16-17,22H,2,9,11-15H2,1H3;4*(H,3,4)(H,5,6) |
| InChIKey | BCWBNJHZNVAZIV-UHFFFAOYSA-N |
| XLogP | 24.20 |
| TPSA | 504.36 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 202 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2776.29 |
| LogP ≤ 5 | 24.20 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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