C140H169F18N7O13 — CID 157159360
(2S)-5-ethoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;ethyl (3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidine-3-carboxylate;(2S)-5-methoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(2S)-5-methyl-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl] carbamate (PubChem CID 157159360) has the molecular formula C140H169F18N7O13 and a molecular weight of 2499.89 g/mol. Its IUPAC name is (2S)-5-ethoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;ethyl (3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidine-3-carboxylate;(2S)-5-methoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(2S)-5-methyl-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl] carbamate.
| Compound Name | (2S)-5-ethoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;ethyl (3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidine-3-carboxylate;(2S)-5-methoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(2S)-5-methyl-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl] carbamate |
|---|---|
| PubChem CID | 157159360 |
| Molecular Formula | C140H169F18N7O13 |
| Molecular Weight | 2499.89 g/mol |
| Exact Mass | 2498.25 |
| IUPAC Name | (2S)-5-ethoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;ethyl (3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidine-3-carboxylate;(2S)-5-methoxy-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(2S)-5-methyl-2-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-2-phenylpiperidine;(6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-ol;[(3R,6S)-6-[[(1R)-1-[3-methyl-5-(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenylpiperidin-3-yl] carbamate |
| SMILES | CCOC(=O)[C@@H]1CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.CCOC1CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.COC1CC[C@@](CO[C@H](C)c2cc(C)cc(C(F)(F)F)c2)(c2ccccc2)NC1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(C)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CCC(O)CN2)cc(C(F)(F)F)c1.Cc1cc([C@@H](C)OC[C@@]2(c3ccccc3)CC[C@@H](OC(N)=O)CN2)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C25H30F3NO3.C24H30F3NO2.C23H27F3N2O3.C23H28F3NO2.C23H28F3NO.C22H26F3NO2/c1-4-31-23(30)19-10-11-24(29-15-19,21-8-6-5-7-9-21)16-32-18(3)20-12-17(2)13-22(14-20)25(26,27)28;1-4-29-22-10-11-23(28-15-22,20-8-6-5-7-9-20)16-30-18(3)19-12-17(2)13-21(14-19)24(25,26)27;1-15-10-17(12-19(11-15)23(24,25)26)16(2)30-14-22(18-6-4-3-5-7-18)9-8-20(13-28-22)31-21(27)29;1-16-11-18(13-20(12-16)23(24,25)26)17(2)29-15-22(19-7-5-4-6-8-19)10-9-21(28-3)14-27-22;1-16-9-10-22(27-14-16,20-7-5-4-6-8-20)15-28-18(3)19-11-17(2)12-21(13-19)23(24,25)26;1-15-10-17(12-19(11-15)22(23,24)25)16(2)28-14-21(9-8-20(27)13-26-21)18-6-4-3-5-7-18/h5-9,12-14,18-19,29H,4,10-11,15-16H2,1-3H3;5-9,12-14,18,22,28H,4,10-11,15-16H2,1-3H3;3-7,10-12,16,20,28H,8-9,13-14H2,1-2H3,(H2,27,29);4-8,11-13,17,21,27H,9-10,14-15H2,1-3H3;4-8,11-13,16,18,27H,9-10,14-15H2,1-3H3;3-7,10-12,16,20,26-27H,8-9,13-14H2,1-2H3/t18-,19-,24-;18-,22?,23-;16-,20-,22-;17-,21?,22-;16?,18-,22-;16-,20?,21-/m111111/s1 |
| InChIKey | AMENWXHSULOVSP-OWWCFWDDSA-N |
| XLogP | 32.28 |
| TPSA | 244.87 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2499.89 |
| LogP ≤ 5 | 32.28 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |