C101H113Cl7F4N20O5 — CID 160746477
(2R)-N-[2-(4-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-[2-(3-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(2,2-diphenylethyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]piperazine-1-carboxamide;(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxamide (PubChem CID 160746477) has the molecular formula C101H113Cl7F4N20O5 and a molecular weight of 2011.31 g/mol. Its IUPAC name is (2R)-N-[2-(4-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-[2-(3-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(2,2-diphenylethyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]piperazine-1-carboxamide;(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxamide.
| Compound Name | (2R)-N-[2-(4-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-[2-(3-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(2,2-diphenylethyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]piperazine-1-carboxamide;(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxamide |
|---|---|
| PubChem CID | 160746477 |
| Molecular Formula | C101H113Cl7F4N20O5 |
| Molecular Weight | 2011.31 g/mol |
| Exact Mass | 2006.70 |
| IUPAC Name | (2R)-N-[2-(4-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)-2-methylpiperazine-1-carboxamide;N-[2-(3-chlorophenyl)ethyl]-4-(3-chloro-2-pyridinyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-(2,2-diphenylethyl)piperazine-1-carboxamide;4-(3-chloro-2-pyridinyl)-N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]piperazine-1-carboxamide;(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxamide |
| SMILES | CC(C)(Cc1ccc(F)cc1)NC(=O)N1CCN(c2ncccc2Cl)CC1.C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)NCCc1ccc(Cl)cc1.C[C@@H]1CN(c2ncccc2Cl)CCN1C(=O)NCCc1cccc(C(F)(F)F)c1.O=C(NCC(c1ccccc1)c1ccccc1)N1CCN(c2ncccc2Cl)CC1.O=C(NCCc1cccc(Cl)c1)N1CCN(c2ncccc2Cl)CC1 |
| InChI | InChI=1S/C24H25ClN4O.C20H22ClF3N4O.C20H24ClFN4O.C19H22Cl2N4O.C18H20Cl2N4O/c25-22-12-7-13-26-23(22)28-14-16-29(17-15-28)24(30)27-18-21(19-8-3-1-4-9-19)20-10-5-2-6-11-20;1-14-13-27(18-17(21)6-3-8-25-18)10-11-28(14)19(29)26-9-7-15-4-2-5-16(12-15)20(22,23)24;1-20(2,14-15-5-7-16(22)8-6-15)24-19(27)26-12-10-25(11-13-26)18-17(21)4-3-9-23-18;1-14-13-24(18-17(21)3-2-9-22-18)11-12-25(14)19(26)23-10-8-15-4-6-16(20)7-5-15;19-15-4-1-3-14(13-15)6-8-22-18(25)24-11-9-23(10-12-24)17-16(20)5-2-7-21-17/h1-13,21H,14-18H2,(H,27,30);2-6,8,12,14H,7,9-11,13H2,1H3,(H,26,29);3-9H,10-14H2,1-2H3,(H,24,27);2-7,9,14H,8,10-13H2,1H3,(H,23,26);1-5,7,13H,6,8-12H2,(H,22,25)/t;14-;;14-;/m.1.1./s1 |
| InChIKey | RWGDTTYJQACUGO-SOYAABJGSA-N |
| XLogP | 19.66 |
| TPSA | 242.35 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 137 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2011.31 |
| LogP ≤ 5 | 19.66 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 15 |