C91H90F18N6O6 — CID 157298511
4-[[3-(benzhydrylamino)propyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(2,3-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(3,5-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid (PubChem CID 157298511) has the molecular formula C91H90F18N6O6 and a molecular weight of 1705.72 g/mol. Its IUPAC name is 4-[[3-(benzhydrylamino)propyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(2,3-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(3,5-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid.
| Compound Name | 4-[[3-(benzhydrylamino)propyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(2,3-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(3,5-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid |
|---|---|
| PubChem CID | 157298511 |
| Molecular Formula | C91H90F18N6O6 |
| Molecular Weight | 1705.72 g/mol |
| Exact Mass | 1704.66 |
| IUPAC Name | 4-[[3-(benzhydrylamino)propyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(2,3-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid;4-[[[3,5-bis(trifluoromethyl)phenyl]methyl-[3-[(3,5-dimethylphenyl)methylamino]propyl]amino]methyl]benzoic acid |
| SMILES | Cc1cc(C)cc(CNCCCN(Cc2ccc(C(=O)O)cc2)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1.Cc1cccc(CNCCCN(Cc2ccc(C(=O)O)cc2)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1C.O=C(O)c1ccc(CN(CCCNC(c2ccccc2)c2ccccc2)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1 |
| InChI | InChI=1S/C33H30F6N2O2.2C29H30F6N2O2/c34-32(35,36)28-18-24(19-29(20-28)33(37,38)39)22-41(21-23-12-14-27(15-13-23)31(42)43)17-7-16-40-30(25-8-3-1-4-9-25)26-10-5-2-6-11-26;1-19-10-20(2)12-22(11-19)16-36-8-3-9-37(17-21-4-6-24(7-5-21)27(38)39)18-23-13-25(28(30,31)32)15-26(14-23)29(33,34)35;1-19-5-3-6-24(20(19)2)16-36-11-4-12-37(17-21-7-9-23(10-8-21)27(38)39)18-22-13-25(28(30,31)32)15-26(14-22)29(33,34)35/h1-6,8-15,18-20,30,40H,7,16-17,21-22H2,(H,42,43);4-7,10-15,36H,3,8-9,16-18H2,1-2H3,(H,38,39);3,5-10,13-15,36H,4,11-12,16-18H2,1-2H3,(H,38,39) |
| InChIKey | BBPUWIZLYGQRIW-UHFFFAOYSA-N |
| XLogP | 22.64 |
| TPSA | 157.71 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 121 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1705.72 |
| LogP ≤ 5 | 22.64 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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