C158H186F18N16O8 — CID 158196903
1-(1-aminocyclohexyl)-5-[5-[[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[[2-methyl-6-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[3-[4-(trifluoromethoxy)phenyl]-5-[[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]indol-1-yl]pentan-1-one (PubChem CID 158196903) has the molecular formula C158H186F18N16O8 and a molecular weight of 2779.29 g/mol. Its IUPAC name is 1-(1-aminocyclohexyl)-5-[5-[[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[[2-methyl-6-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[3-[4-(trifluoromethoxy)phenyl]-5-[[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]indol-1-yl]pentan-1-one.
| Compound Name | 1-(1-aminocyclohexyl)-5-[5-[[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[[2-methyl-6-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[3-[4-(trifluoromethoxy)phenyl]-5-[[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]indol-1-yl]pentan-1-one |
|---|---|
| PubChem CID | 158196903 |
| Molecular Formula | C158H186F18N16O8 |
| Molecular Weight | 2779.29 g/mol |
| Exact Mass | 2777.44 |
| IUPAC Name | 1-(1-aminocyclohexyl)-5-[5-[[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[5-[[4-[[2-methyl-6-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[3-[4-(trifluoromethoxy)phenyl]-5-[[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]indol-1-yl]pentan-1-one |
| SMILES | Cc1cccc(C(F)(F)F)c1CN1CCN(Cc2ccc3c(c2)c(-c2ccc(OC(F)(F)F)cc2)cn3CCCCC(=O)C2(N)CCCCC2)CC1.Cc1cccc(C)c1CN1CCN(Cc2ccc3c(c2)c(-c2ccc(OC(F)(F)F)cc2)cn3CCCCC(=O)C2(N)CCCCC2)CC1.Cc1ccccc1CN1CCN(Cc2ccc3c(c2)c(-c2ccc(OC(F)(F)F)cc2)cn3CCCCC(=O)C2(N)CCCCC2)CC1.NC1(C(=O)CCCCn2cc(-c3ccc(OC(F)(F)F)cc3)c3cc(CN4CCN(Cc5ccccc5C(F)(F)F)CC4)ccc32)CCCCC1 |
| InChI | InChI=1S/C40H46F6N4O2.C40H49F3N4O2.C39H44F6N4O2.C39H47F3N4O2/c1-28-8-7-9-35(39(41,42)43)33(28)26-49-22-20-48(21-23-49)25-29-11-16-36-32(24-29)34(30-12-14-31(15-13-30)52-40(44,45)46)27-50(36)19-6-3-10-37(51)38(47)17-4-2-5-18-38;1-29-9-8-10-30(2)35(29)27-46-23-21-45(22-24-46)26-31-12-17-37-34(25-31)36(32-13-15-33(16-14-32)49-40(41,42)43)28-47(37)20-7-4-11-38(48)39(44)18-5-3-6-19-39;40-38(41,42)34-9-3-2-8-30(34)26-48-22-20-47(21-23-48)25-28-11-16-35-32(24-28)33(29-12-14-31(15-13-29)51-39(43,44)45)27-49(35)19-7-4-10-36(50)37(46)17-5-1-6-18-37;1-29-9-3-4-10-32(29)27-45-23-21-44(22-24-45)26-30-12-17-36-34(25-30)35(31-13-15-33(16-14-31)48-39(40,41)42)28-46(36)20-8-5-11-37(47)38(43)18-6-2-7-19-38/h7-9,11-16,24,27H,2-6,10,17-23,25-26,47H2,1H3;8-10,12-17,25,28H,3-7,11,18-24,26-27,44H2,1-2H3;2-3,8-9,11-16,24,27H,1,4-7,10,17-23,25-26,46H2;3-4,9-10,12-17,25,28H,2,5-8,11,18-24,26-27,43H2,1H3 |
| InChIKey | GALHFEYNEDJBAH-UHFFFAOYSA-N |
| XLogP | 34.97 |
| TPSA | 254.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 200 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2779.29 |
| LogP ≤ 5 | 34.97 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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