C123H142Cl2F6N16O3 — CID 159302933
1-[2-[1-(3-aminopropyl)-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanone;2-[4-[1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanamine;1-butyl-4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole;1-butyl-5-[[4-(1H-pyrazol-5-ylmethyl)piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole (PubChem CID 159302933) has the molecular formula C123H142Cl2F6N16O3 and a molecular weight of 2077.49 g/mol. Its IUPAC name is 1-[2-[1-(3-aminopropyl)-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanone;2-[4-[1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanamine;1-butyl-4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole;1-butyl-5-[[4-(1H-pyrazol-5-ylmethyl)piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole.
| Compound Name | 1-[2-[1-(3-aminopropyl)-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanone;2-[4-[1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanamine;1-butyl-4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole;1-butyl-5-[[4-(1H-pyrazol-5-ylmethyl)piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole |
|---|---|
| PubChem CID | 159302933 |
| Molecular Formula | C123H142Cl2F6N16O3 |
| Molecular Weight | 2077.49 g/mol |
| Exact Mass | 2075.07 |
| IUPAC Name | 1-[2-[1-(3-aminopropyl)-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanone;2-[4-[1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]phenyl]ethanamine;1-butyl-4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole;1-butyl-5-[[4-(1H-pyrazol-5-ylmethyl)piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indole |
| SMILES | CC(=O)c1ccccc1-c1cn(CCCN)c2ccc(CN3CCN(Cc4ccccc4Cl)CC3)cc12.CCCCn1cc(-c2ccc(CCN)cc2)c2cc(CN3CCN(Cc4ccccc4Cl)CC3)ccc21.CCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2c(CN3CCN(Cc4ccc(C)cc4)CC3)cccc21.CCCCn1cc(-c2ccc(OC(F)(F)F)cc2)c2cc(CN3CCN(Cc4ccn[nH]4)CC3)ccc21 |
| InChI | InChI=1S/C32H39ClN4.C32H36F3N3O.C31H35ClN4O.C28H32F3N5O/c1-2-3-16-37-24-30(27-11-8-25(9-12-27)14-15-34)29-21-26(10-13-32(29)37)22-35-17-19-36(20-18-35)23-28-6-4-5-7-31(28)33;1-3-4-16-38-23-29(26-12-14-28(15-13-26)39-32(33,34)35)31-27(6-5-7-30(31)38)22-37-19-17-36(18-20-37)21-25-10-8-24(2)9-11-25;1-23(37)26-8-3-4-9-27(26)29-22-36(14-6-13-33)31-12-11-24(19-28(29)31)20-34-15-17-35(18-16-34)21-25-7-2-5-10-30(25)32;1-2-3-12-36-20-26(22-5-7-24(8-6-22)37-28(29,30)31)25-17-21(4-9-27(25)36)18-34-13-15-35(16-14-34)19-23-10-11-32-33-23/h4-13,21,24H,2-3,14-20,22-23,34H2,1H3;5-15,23H,3-4,16-22H2,1-2H3;2-5,7-12,19,22H,6,13-18,20-21,33H2,1H3;4-11,17,20H,2-3,12-16,18-19H2,1H3,(H,32,33) |
| InChIKey | LBODFRKIMNHJLF-UHFFFAOYSA-N |
| XLogP | 26.09 |
| TPSA | 161.89 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 150 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2077.49 |
| LogP ≤ 5 | 26.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 18 |