C55H53Br2Cl3F6IN8- — CID 157252084
cis-(1S,3R)-3-(aminoiodanuidylmethyl)-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]cyclohexan-1-amine;cis-(1S,3R)-1-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]-3-N-[5-chloro-4-(3H-inden-1-yl)pyrimidin-2-yl]cyclohexane-1,3-diamine;2,5-dichloro-4-(3H-inden-1-yl)pyrimidine (PubChem CID 157252084) has the molecular formula C55H53Br2Cl3F6IN8- and a molecular weight of 1333.14 g/mol. Its IUPAC name is cis-(1S,3R)-3-(aminoiodanuidylmethyl)-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]cyclohexan-1-amine;cis-(1S,3R)-1-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]-3-N-[5-chloro-4-(3H-inden-1-yl)pyrimidin-2-yl]cyclohexane-1,3-diamine;2,5-dichloro-4-(3H-inden-1-yl)pyrimidine.
| Compound Name | cis-(1S,3R)-3-(aminoiodanuidylmethyl)-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]cyclohexan-1-amine;cis-(1S,3R)-1-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]-3-N-[5-chloro-4-(3H-inden-1-yl)pyrimidin-2-yl]cyclohexane-1,3-diamine;2,5-dichloro-4-(3H-inden-1-yl)pyrimidine |
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| PubChem CID | 157252084 |
| Molecular Formula | C55H53Br2Cl3F6IN8- |
| Molecular Weight | 1333.14 g/mol |
| Exact Mass | 1329.08 |
| IUPAC Name | cis-(1S,3R)-3-(aminoiodanuidylmethyl)-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]cyclohexan-1-amine;cis-(1S,3R)-1-N-[(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]-3-N-[5-chloro-4-(3H-inden-1-yl)pyrimidin-2-yl]cyclohexane-1,3-diamine;2,5-dichloro-4-(3H-inden-1-yl)pyrimidine |
| SMILES | Clc1ncc(Cl)c(C2=CCc3ccccc32)n1.FC(F)(F)[C@H](N[C@H]1CCC[C@@H](Nc2ncc(Cl)c(C3=CCc4ccccc43)n2)C1)c1ccc(Br)cc1.N[I-]C[C@@H]1CCC[C@H](N[C@H](c2ccc(Br)cc2)C(F)(F)F)C1 |
| InChI | InChI=1S/C27H25BrClF3N4.C15H20BrF3IN2.C13H8Cl2N2/c28-18-11-8-17(9-12-18)25(27(30,31)32)34-19-5-3-6-20(14-19)35-26-33-15-23(29)24(36-26)22-13-10-16-4-1-2-7-21(16)22;16-12-6-4-11(5-7-12)14(15(17,18)19)22-13-3-1-2-10(8-13)9-20-21;14-11-7-16-13(15)17-12(11)10-6-5-8-3-1-2-4-9(8)10/h1-2,4,7-9,11-13,15,19-20,25,34H,3,5-6,10,14H2,(H,33,35,36);4-7,10,13-14,22H,1-3,8-9,21H2;1-4,6-7H,5H2/q;-1;/t19-,20+,25+;10-,13+,14-;/m01./s1 |
| InChIKey | AVYNMWQHJUPAEH-RIMVCCFWSA-N |
| XLogP | 12.43 |
| TPSA | 113.67 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 75 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1333.14 |
| LogP ≤ 5 | 12.43 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'} |
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