CDRI 71-151
1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine
| Molecular Formula | C36H37Cl2N5 |
|---|---|
| Molecular Weight | 610.6 g/mol |
| LogP | 8.3 |
| Topological Polar Surface Area | 17.4 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 609.2426 |
| Heavy Atoms | 43 |
| Complexity | 855.0 |
Chemical Identifiers
| CAS Number | 58892-62-9 |
|---|---|
| SMILES | C1CN(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=CC=C6Cl)C7=CC=CC=C7Cl |
| InChIKey | WWRXFARDJWHXQW-UHFFFAOYSA-N |
📖 Product Overview
CDRI 71-151 (CAS: 58892-62-9) is a chemical compound with molecular formula C36H37Cl2N5 and molecular weight 610.6 g/mol. Its IUPAC systematic name is 1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine.
WWRXFARDJWHXQW-UHFFFAOYSA-N.
SMILES: C1CN(CCN1CC2=C3C=CC=CN3C(=C2C4=CC=CC=C4)CN5CCN(CC5)C6=CC=CC=C6Cl)C7=CC=CC=C7Cl.
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