C148H165Cl7F4N24O16 — CID 159957162
N-[(4-chlorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(2,4-dichlorophenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-4-pyrazin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-3-pyrazin-2-ylpyrrolidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(3-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide (PubChem CID 159957162) has the molecular formula C148H165Cl7F4N24O16 and a molecular weight of 2860.26 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(2,4-dichlorophenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-4-pyrazin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-3-pyrazin-2-ylpyrrolidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(3-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide.
| Compound Name | N-[(4-chlorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(2,4-dichlorophenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-4-pyrazin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-3-pyrazin-2-ylpyrrolidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(3-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 159957162 |
| Molecular Formula | C148H165Cl7F4N24O16 |
| Molecular Weight | 2860.26 g/mol |
| Exact Mass | 2855.06 |
| IUPAC Name | N-[(4-chlorophenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[2-(2,4-dichlorophenyl)ethyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-4-pyrazin-2-yloxypiperidine-1-carboxamide;N-[(2,4-dichlorophenyl)methyl]-3-pyrazin-2-ylpyrrolidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(2-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(3-methylphenyl)methyl]piperidine-1-carboxamide;4-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide |
| SMILES | COc1ccccc1CNC(=O)N1CCC(Oc2ccc(F)cc2)CC1.Cc1ccc(CNC(=O)N2CCC(Oc3ccc(F)cc3)CC2)cc1.Cc1cccc(CNC(=O)N2CCC(Oc3ccc(F)cc3)CC2)c1.Cc1ccccc1CNC(=O)N1CCC(Oc2ccc(F)cc2)CC1.O=C(NCCc1ccc(Cl)cc1Cl)N1CCC(Oc2ncccn2)CC1.O=C(NCc1ccc(Cl)cc1)N1CCC(Oc2ncccn2)CC1.O=C(NCc1ccc(Cl)cc1Cl)N1CCC(Oc2cnccn2)CC1.O=C(NCc1ccc(Cl)cc1Cl)N1CCC(c2cnccn2)C1 |
| InChI | InChI=1S/C20H23FN2O3.3C20H23FN2O2.C18H20Cl2N4O2.C17H18Cl2N4O2.C17H19ClN4O2.C16H16Cl2N4O/c1-25-19-5-3-2-4-15(19)14-22-20(24)23-12-10-18(11-13-23)26-17-8-6-16(21)7-9-17;1-15-2-4-16(5-3-15)14-22-20(24)23-12-10-19(11-13-23)25-18-8-6-17(21)7-9-18;1-15-3-2-4-16(13-15)14-22-20(24)23-11-9-19(10-12-23)25-18-7-5-17(21)6-8-18;1-15-4-2-3-5-16(15)14-22-20(24)23-12-10-19(11-13-23)25-18-8-6-17(21)7-9-18;19-14-3-2-13(16(20)12-14)4-9-23-18(25)24-10-5-15(6-11-24)26-17-21-7-1-8-22-17;18-13-2-1-12(15(19)9-13)10-22-17(24)23-7-3-14(4-8-23)25-16-11-20-5-6-21-16;18-14-4-2-13(3-5-14)12-21-17(23)22-10-6-15(7-11-22)24-16-19-8-1-9-20-16;17-13-2-1-11(14(18)7-13)8-21-16(23)22-6-3-12(10-22)15-9-19-4-5-20-15/h2-9,18H,10-14H2,1H3,(H,22,24);2-9,19H,10-14H2,1H3,(H,22,24);2-8,13,19H,9-12,14H2,1H3,(H,22,24);2-9,19H,10-14H2,1H3,(H,22,24);1-3,7-8,12,15H,4-6,9-11H2,(H,23,25);1-2,5-6,9,11,14H,3-4,7-8,10H2,(H,22,24);1-5,8-9,15H,6-7,10-12H2,(H,21,23);1-2,4-5,7,9,12H,3,6,8,10H2,(H,21,23) |
| InChIKey | OCWBGPIRKPRDDM-UHFFFAOYSA-N |
| XLogP | 28.73 |
| TPSA | 435.68 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 199 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2860.26 |
| LogP ≤ 5 | 28.73 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 24 |