LR 511
4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-1,3-oxazol-2-one
| Molecular Formula | C22H24FN3O3 |
|---|---|
| Molecular Weight | 397.4 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 54.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 397.18018 |
| Heavy Atoms | 29 |
| Complexity | 598.0 |
Chemical Identifiers
| CAS Number | 52867-74-0 |
|---|---|
| SMILES | COC1=CC=CC=C1N2CCN(CC2)CCC3=C(NC(=O)O3)C4=CC=C(C=C4)F |
| InChIKey | FCMGKQUKZIJJSH-UHFFFAOYSA-N |
📖 Product Overview
LR 511 (CAS: 52867-74-0) is a chemical compound with molecular formula C22H24FN3O3 and molecular weight 397.4 g/mol. Its IUPAC systematic name is 4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3H-1,3-oxazol-2-one.
FCMGKQUKZIJJSH-UHFFFAOYSA-N.
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=C(NC(=O)O3)C4=CC=C(C=C4)F.
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