C186H231F7N22O4 — CID 157307408
2-[4-tert-butyl-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[1-[[4-(4-ethylphenyl)-3-hydroxyphenyl]methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[1-[(3-hydroxy-4-phenylphenyl)methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[4-propan-2-yl-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile (PubChem CID 157307408) has the molecular formula C186H231F7N22O4 and a molecular weight of 2972.03 g/mol. Its IUPAC name is 2-[4-tert-butyl-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[1-[[4-(4-ethylphenyl)-3-hydroxyphenyl]methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[1-[(3-hydroxy-4-phenylphenyl)methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[4-propan-2-yl-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile.
| Compound Name | 2-[4-tert-butyl-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[1-[[4-(4-ethylphenyl)-3-hydroxyphenyl]methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[1-[(3-hydroxy-4-phenylphenyl)methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[4-propan-2-yl-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile |
|---|---|
| PubChem CID | 157307408 |
| Molecular Formula | C186H231F7N22O4 |
| Molecular Weight | 2972.03 g/mol |
| Exact Mass | 2969.84 |
| IUPAC Name | 2-[4-tert-butyl-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[1-[[4-(4-ethylphenyl)-3-hydroxyphenyl]methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[1-[(3-hydroxy-4-phenylphenyl)methyl]-4-propan-2-ylpiperidin-4-yl]acetonitrile;2-[4-propan-2-yl-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile |
| SMILES | CC(C)(C)C1(CC#N)CCN(Cc2cc(O)c(-c3ccccc3)cc2F)CC1.CC(C)(C)C1(CC#N)CCN(Cc2ccc(-c3ccccc3)cc2)CC1F.CC(C)(C)C1(CC#N)CCN(Cc2ccc(-c3ccccc3)nc2)CC1F.CC(C)(C)C1(CC#N)CCN(Cc2ccc(-c3ccn(CC(F)(F)F)n3)c(F)c2)CC1.CC(C)C1(CC#N)CCN(Cc2ccc(-c3ccccc3)c(O)c2)CC1.CC(C)C1(CC#N)CCN(Cc2ccc(-n3nccn3)cc2)CC1.CCc1ccc(-c2ccc(CN3CCC(CC#N)(C(C)C)CC3)cc2O)cc1.Cc1c(CN2CCC(CC#N)(C(C)(C)C)CC2)ccc(-c2ccccc2)c1O |
| InChI | InChI=1S/2C25H32N2O.C24H29FN2O.C24H29FN2.C23H28F4N4.C23H28FN3.C23H28N2O.C19H25N5/c1-19-21(10-11-22(23(19)28)20-8-6-5-7-9-20)18-27-16-13-25(12-15-26,14-17-27)24(2,3)4;1-4-20-5-8-22(9-6-20)23-10-7-21(17-24(23)28)18-27-15-12-25(11-14-26,13-16-27)19(2)3;1-23(2,3)24(9-12-26)10-13-27(14-11-24)17-19-15-22(28)20(16-21(19)25)18-7-5-4-6-8-18;1-23(2,3)24(13-15-26)14-16-27(18-22(24)25)17-19-9-11-21(12-10-19)20-7-5-4-6-8-20;1-21(2,3)22(7-10-28)8-12-30(13-9-22)15-17-4-5-18(19(24)14-17)20-6-11-31(29-20)16-23(25,26)27;1-22(2,3)23(11-13-25)12-14-27(17-21(23)24)16-18-9-10-20(26-15-18)19-7-5-4-6-8-19;1-18(2)23(10-13-24)11-14-25(15-12-23)17-19-8-9-21(22(26)16-19)20-6-4-3-5-7-20;1-16(2)19(7-10-20)8-13-23(14-9-19)15-17-3-5-18(6-4-17)24-21-11-12-22-24/h5-11,28H,12-14,16-18H2,1-4H3;5-10,17,19,28H,4,11-13,15-16,18H2,1-3H3;4-8,15-16,28H,9-11,13-14,17H2,1-3H3;4-12,22H,13-14,16-18H2,1-3H3;4-6,11,14H,7-9,12-13,15-16H2,1-3H3;4-10,15,21H,11-12,14,16-17H2,1-3H3;3-9,16,18,26H,10-12,14-15,17H2,1-2H3;3-6,11-12,16H,7-9,13-15H2,1-2H3 |
| InChIKey | BCQJSBCZKLTZNZ-UHFFFAOYSA-N |
| XLogP | 42.93 |
| TPSA | 358.58 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 219 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2972.03 |
| LogP ≤ 5 | 42.93 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 26 |