C152H167Cl6N17O4 — CID 157049809
[4-[5-(2-tert-butyl-4-pyridinyl)-4-methyl-3-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline;[4-[2-(2-tert-butyl-4-pyridinyl)-4-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[4-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[6-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone (PubChem CID 157049809) has the molecular formula C152H167Cl6N17O4 and a molecular weight of 2508.84 g/mol. Its IUPAC name is [4-[5-(2-tert-butyl-4-pyridinyl)-4-methyl-3-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline;[4-[2-(2-tert-butyl-4-pyridinyl)-4-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[4-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[6-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone.
| Compound Name | [4-[5-(2-tert-butyl-4-pyridinyl)-4-methyl-3-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline;[4-[2-(2-tert-butyl-4-pyridinyl)-4-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[4-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[6-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone |
|---|---|
| PubChem CID | 157049809 |
| Molecular Formula | C152H167Cl6N17O4 |
| Molecular Weight | 2508.84 g/mol |
| Exact Mass | 2504.15 |
| IUPAC Name | [4-[5-(2-tert-butyl-4-pyridinyl)-4-methyl-3-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-methylaniline;[4-[2-(2-tert-butyl-4-pyridinyl)-4-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[4-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone;[4-[6-(2-tert-butyl-4-pyridinyl)-2-pyridinyl]-3-chlorophenyl]-(4-methylpiperidin-1-yl)methanone |
| SMILES | CC1CCN(C(=O)c2ccc(-c3cc(-c4ccnc(C(C)(C)C)c4)ccn3)c(Cl)c2)CC1.CC1CCN(C(=O)c2ccc(-c3cccc(-c4ccnc(C(C)(C)C)c4)n3)c(Cl)c2)CC1.CC1CCN(C(=O)c2ccc(-c3ccnc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)CC1.CNc1ccc(-c2cccc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.CNc1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.Cc1c(-c2ccnc(C(C)(C)C)c2)cncc1-c1ccc(C(=O)N2CCC(C)CC2)cc1Cl |
| InChI | InChI=1S/C28H32ClN3O.3C27H30ClN3O.C22H23ClN2.C21H22ClN3/c1-18-9-12-32(13-10-18)27(33)21-6-7-22(25(29)14-21)24-17-30-16-23(19(24)2)20-8-11-31-26(15-20)28(3,4)5;1-18-9-13-31(14-10-18)26(32)21-5-6-22(23(28)15-21)19-7-11-29-24(16-19)20-8-12-30-25(17-20)27(2,3)4;1-18-9-13-31(14-10-18)26(32)21-5-6-22(23(28)15-21)24-16-19(7-11-29-24)20-8-12-30-25(17-20)27(2,3)4;1-18-11-14-31(15-12-18)26(32)20-8-9-21(22(28)16-20)24-7-5-6-23(30-24)19-10-13-29-25(17-19)27(2,3)4;1-22(2,3)21-13-16(10-11-25-21)15-6-5-7-17(12-15)19-9-8-18(24-4)14-20(19)23;1-21(2,3)20-10-14(7-8-25-20)15-9-16(13-24-12-15)18-6-5-17(23-4)11-19(18)22/h6-8,11,14-18H,9-10,12-13H2,1-5H3;2*5-8,11-12,15-18H,9-10,13-14H2,1-4H3;5-10,13,16-18H,11-12,14-15H2,1-4H3;5-14,24H,1-4H3;5-13,23H,1-4H3 |
| InChIKey | AABHMJCXBJSNNT-UHFFFAOYSA-N |
| XLogP | 39.05 |
| TPSA | 247.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 179 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2508.84 |
| LogP ≤ 5 | 39.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 17 |