C162H180ClF9N32O17 — CID 158926093
N-[3,3-bis(4-fluorophenyl)propyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2-chloro-4-fluorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-(naphthalen-1-ylmethyl)-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-phenylphenyl)ethyl]-4-(pyridin-2-ylmethyl)piperidine-1-carboxamide;N-[(2S)-2-phenylpropyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[3-(trifluoromethoxy)phenyl]methyl]piperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]piperidine-1-carboxamide (PubChem CID 158926093) has the molecular formula C162H180ClF9N32O17 and a molecular weight of 3053.86 g/mol. Its IUPAC name is N-[3,3-bis(4-fluorophenyl)propyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2-chloro-4-fluorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-(naphthalen-1-ylmethyl)-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-phenylphenyl)ethyl]-4-(pyridin-2-ylmethyl)piperidine-1-carboxamide;N-[(2S)-2-phenylpropyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[3-(trifluoromethoxy)phenyl]methyl]piperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]piperidine-1-carboxamide.
| Compound Name | N-[3,3-bis(4-fluorophenyl)propyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2-chloro-4-fluorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-(naphthalen-1-ylmethyl)-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-phenylphenyl)ethyl]-4-(pyridin-2-ylmethyl)piperidine-1-carboxamide;N-[(2S)-2-phenylpropyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[3-(trifluoromethoxy)phenyl]methyl]piperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158926093 |
| Molecular Formula | C162H180ClF9N32O17 |
| Molecular Weight | 3053.86 g/mol |
| Exact Mass | 3051.37 |
| IUPAC Name | N-[3,3-bis(4-fluorophenyl)propyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2-chloro-4-fluorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-(naphthalen-1-ylmethyl)-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(4-phenylphenyl)ethyl]-4-(pyridin-2-ylmethyl)piperidine-1-carboxamide;N-[(2S)-2-phenylpropyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[3-(trifluoromethoxy)phenyl]methyl]piperidine-1-carboxamide;4-pyrimidin-2-yloxy-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]piperidine-1-carboxamide |
| SMILES | COc1ccc(CCNC(=O)N2CCC(Oc3ncccn3)CC2)cc1.C[C@H](CNC(=O)N1CCC(Oc2ncccn2)CC1)c1ccccc1.O=C(NCCC(c1ccc(F)cc1)c1ccc(F)cc1)N1CCC(Oc2ncccn2)CC1.O=C(NCCc1ccc(-c2ccccc2)cc1)N1CCC(Cc2ccccn2)CC1.O=C(NCc1ccc(C(F)(F)F)nc1)N1CCC(Oc2ncccn2)CC1.O=C(NCc1ccc(F)cc1Cl)N1CCC(Oc2ncccn2)CC1.O=C(NCc1cccc(OC(F)(F)F)c1)N1CCC(Oc2ncccn2)CC1.O=C(NCc1cccc2ccccc12)N1CCC(Oc2ncccn2)CC1 |
| InChI | InChI=1S/C26H29N3O.C25H26F2N4O2.C21H22N4O2.C19H24N4O3.C19H24N4O2.C18H19F3N4O3.C17H18ClFN4O2.C17H18F3N5O2/c30-26(29-18-14-22(15-19-29)20-25-8-4-5-16-27-25)28-17-13-21-9-11-24(12-10-21)23-6-2-1-3-7-23;26-20-6-2-18(3-7-20)23(19-4-8-21(27)9-5-19)10-15-30-25(32)31-16-11-22(12-17-31)33-24-28-13-1-14-29-24;26-21(24-15-17-7-3-6-16-5-1-2-8-19(16)17)25-13-9-18(10-14-25)27-20-22-11-4-12-23-20;1-25-16-5-3-15(4-6-16)7-12-22-19(24)23-13-8-17(9-14-23)26-18-20-10-2-11-21-18;1-15(16-6-3-2-4-7-16)14-22-19(24)23-12-8-17(9-13-23)25-18-20-10-5-11-21-18;19-18(20,21)28-15-4-1-3-13(11-15)12-24-17(26)25-9-5-14(6-10-25)27-16-22-7-2-8-23-16;18-15-10-13(19)3-2-12(15)11-22-17(24)23-8-4-14(5-9-23)25-16-20-6-1-7-21-16;18-17(19,20)14-3-2-12(10-23-14)11-24-16(26)25-8-4-13(5-9-25)27-15-21-6-1-7-22-15/h1-12,16,22H,13-15,17-20H2,(H,28,30);1-9,13-14,22-23H,10-12,15-17H2,(H,30,32);1-8,11-12,18H,9-10,13-15H2,(H,24,26);2-6,10-11,17H,7-9,12-14H2,1H3,(H,22,24);2-7,10-11,15,17H,8-9,12-14H2,1H3,(H,22,24);1-4,7-8,11,14H,5-6,9-10,12H2,(H,24,26);1-3,6-7,10,14H,4-5,8-9,11H2,(H,22,24);1-3,6-7,10,13H,4-5,8-9,11H2,(H,24,26)/t;;;;15-;;;/m....1.../s1 |
| InChIKey | JILODFYAYINEQD-RJGLIUARSA-N |
| XLogP | 26.78 |
| TPSA | 548.03 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 221 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3053.86 |
| LogP ≤ 5 | 26.78 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 33 |