C163H188Cl4F15N17O6 — CID 157144673
1-[[1-(3-aminopropyl)-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-N-(3-chlorophenyl)piperidin-4-amine;1-butyl-5-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]oxy-3-[4-(trifluoromethoxy)phenyl]indole;3-[5-[[2-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[[8-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-2-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[(4-ethylpiperidin-1-yl)methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine (PubChem CID 157144673) has the molecular formula C163H188Cl4F15N17O6 and a molecular weight of 2908.19 g/mol. Its IUPAC name is 1-[[1-(3-aminopropyl)-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-N-(3-chlorophenyl)piperidin-4-amine;1-butyl-5-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]oxy-3-[4-(trifluoromethoxy)phenyl]indole;3-[5-[[2-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[[8-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-2-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[(4-ethylpiperidin-1-yl)methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine.
| Compound Name | 1-[[1-(3-aminopropyl)-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-N-(3-chlorophenyl)piperidin-4-amine;1-butyl-5-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]oxy-3-[4-(trifluoromethoxy)phenyl]indole;3-[5-[[2-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[[8-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-2-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[(4-ethylpiperidin-1-yl)methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine |
|---|---|
| PubChem CID | 157144673 |
| Molecular Formula | C163H188Cl4F15N17O6 |
| Molecular Weight | 2908.19 g/mol |
| Exact Mass | 2904.34 |
| IUPAC Name | 1-[[1-(3-aminopropyl)-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-N-(3-chlorophenyl)piperidin-4-amine;1-butyl-5-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]oxy-3-[4-(trifluoromethoxy)phenyl]indole;3-[5-[[2-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-8-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[[8-[(2-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-2-yl]methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;3-[5-[(4-ethylpiperidin-1-yl)methyl]-3-[2-ethyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine |
| SMILES | CCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2cc(ON3CCC(Cc4ccccc4Cl)CC3)ccc21.CCc1cc(OC(F)(F)F)ccc1-c1cn(CCCN)c2ccc(CN3CCC(CC)CC3)cc12.CCc1cc(OC(F)(F)F)ccc1-c1cn(CCCN)c2ccc(CN3CCC(Nc4cccc(Cl)c4)CC3)cc12.CCc1cc(OC(F)(F)F)ccc1-c1cn(CCCN)c2ccc(CN3CCC4(CC3)CCN(Cc3ccccc3Cl)C4)cc12.CCc1cc(OC(F)(F)F)ccc1-c1cn(CCCN)c2ccc(CN3CCC4(CCN(Cc5ccccc5Cl)CC4)C3)cc12 |
| InChI | InChI=1S/2C36H42ClF3N4O.C32H36ClF3N4O.C31H32ClF3N2O2.C28H36F3N3O/c1-2-27-21-29(45-36(38,39)40)9-10-30(27)32-24-44(16-5-15-41)34-11-8-26(20-31(32)34)22-43-19-14-35(25-43)12-17-42(18-13-35)23-28-6-3-4-7-33(28)37;1-2-27-21-29(45-36(38,39)40)9-10-30(27)32-24-44(16-5-15-41)34-11-8-26(20-31(32)34)22-42-17-12-35(13-18-42)14-19-43(25-35)23-28-6-3-4-7-33(28)37;1-2-23-18-27(41-32(34,35)36)8-9-28(23)30-21-40(14-4-13-37)31-10-7-22(17-29(30)31)20-39-15-11-25(12-16-39)38-26-6-3-5-24(33)19-26;1-2-3-16-36-21-28(23-8-10-25(11-9-23)38-31(33,34)35)27-20-26(12-13-30(27)36)39-37-17-14-22(15-18-37)19-24-6-4-5-7-29(24)32;1-3-20-10-14-33(15-11-20)18-21-6-9-27-25(16-21)26(19-34(27)13-5-12-32)24-8-7-23(17-22(24)4-2)35-28(29,30)31/h2*3-4,6-11,20-21,24H,2,5,12-19,22-23,25,41H2,1H3;3,5-10,17-19,21,25,38H,2,4,11-16,20,37H2,1H3;4-13,20-22H,2-3,14-19H2,1H3;6-9,16-17,19-20H,3-5,10-15,18,32H2,1-2H3 |
| InChIKey | AKONIDYMJQPLOT-UHFFFAOYSA-N |
| XLogP | 40.02 |
| TPSA | 218.82 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 205 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2908.19 |
| LogP ≤ 5 | 40.02 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 23 |