C205H252Cl3F36N21O7 — CID 159809248
N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-chlorophenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(3,4-dichlorophenyl)-N-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-ethyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)-N-propan-2-ylacetamide;N-[3-[2,4-bis(trifluoromethyl)phenyl]propyl]-N-methyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide (PubChem CID 159809248) has the molecular formula C205H252Cl3F36N21O7 and a molecular weight of 3912.70 g/mol. Its IUPAC name is N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-chlorophenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(3,4-dichlorophenyl)-N-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-ethyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)-N-propan-2-ylacetamide;N-[3-[2,4-bis(trifluoromethyl)phenyl]propyl]-N-methyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide.
| Compound Name | N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-chlorophenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(3,4-dichlorophenyl)-N-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-ethyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)-N-propan-2-ylacetamide;N-[3-[2,4-bis(trifluoromethyl)phenyl]propyl]-N-methyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide |
|---|---|
| PubChem CID | 159809248 |
| Molecular Formula | C205H252Cl3F36N21O7 |
| Molecular Weight | 3912.70 g/mol |
| Exact Mass | 3908.85 |
| IUPAC Name | N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-chlorophenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(3,4-dichlorophenyl)-N-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-ethyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)-N-propan-2-ylacetamide;N-[3-[2,4-bis(trifluoromethyl)phenyl]propyl]-N-methyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide |
| SMILES | CC(C)N(CCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)C(c1ccccc1)N1CCC(N2CCCCC2)CC1.CCN(CCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)C(c1ccccc1)N1CCC(N2CCCCC2)CC1.CN(CCCc1ccc(C(F)(F)F)cc1C(F)(F)F)C(=O)C(c1ccccc1)N1CCC(N2CCCCC2)CC1.CN(CCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)C(c1ccc(Cl)c(Cl)c1)N1CCC(N2CCCCC2)CC1.Cc1cc(CCN(C)C(=O)C(c2ccccc2)N2CCC(N3CCCCC3)CC2)cc(C(F)(F)F)c1.Cc1cc(CCNC(=O)C(c2ccccc2)N2CCC(N3CCCCC3)CC2)cc(C(F)(F)F)c1.O=C(NCCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(c1ccccc1Cl)N1CCC(N2CCCCC2)CC1 |
| InChI | InChI=1S/C31H39F6N3O.2C30H37F6N3O.C29H33Cl2F6N3O.C29H38F3N3O.C28H32ClF6N3O.C28H36F3N3O/c1-22(2)40(18-11-23-19-25(30(32,33)34)21-26(20-23)31(35,36)37)29(41)28(24-9-5-3-6-10-24)39-16-12-27(13-17-39)38-14-7-4-8-15-38;1-37(16-8-11-22-12-13-24(29(31,32)33)21-26(22)30(34,35)36)28(40)27(23-9-4-2-5-10-23)39-19-14-25(15-20-39)38-17-6-3-7-18-38;1-2-37(16-11-22-19-24(29(31,32)33)21-25(20-22)30(34,35)36)28(40)27(23-9-5-3-6-10-23)39-17-12-26(13-18-39)38-14-7-4-8-15-38;1-38(12-7-19-15-21(28(32,33)34)18-22(16-19)29(35,36)37)27(41)26(20-5-6-24(30)25(31)17-20)40-13-8-23(9-14-40)39-10-3-2-4-11-39;1-22-19-23(21-25(20-22)29(30,31)32)11-16-33(2)28(36)27(24-9-5-3-6-10-24)35-17-12-26(13-18-35)34-14-7-4-8-15-34;29-24-7-3-2-6-23(24)25(38-14-9-22(10-15-38)37-12-4-1-5-13-37)26(39)36-11-8-19-16-20(27(30,31)32)18-21(17-19)28(33,34)35;1-21-18-22(20-24(19-21)28(29,30)31)10-13-32-27(35)26(23-8-4-2-5-9-23)34-16-11-25(12-17-34)33-14-6-3-7-15-33/h3,5-6,9-10,19-22,27-28H,4,7-8,11-18H2,1-2H3;2,4-5,9-10,12-13,21,25,27H,3,6-8,11,14-20H2,1H3;3,5-6,9-10,19-21,26-27H,2,4,7-8,11-18H2,1H3;5-6,15-18,23,26H,2-4,7-14H2,1H3;3,5-6,9-10,19-21,26-27H,4,7-8,11-18H2,1-2H3;2-3,6-7,16-18,22,25H,1,4-5,8-15H2,(H,36,39);2,4-5,8-9,18-20,25-26H,3,6-7,10-17H2,1H3,(H,32,35) |
| InChIKey | NKUPQLILKSQPEC-UHFFFAOYSA-N |
| XLogP | 46.33 |
| TPSA | 205.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 272 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3912.70 |
| LogP ≤ 5 | 46.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 21 |