N-(3-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide
N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
| Molecular Formula | C22H29N3O4 |
|---|---|
| Molecular Weight | 399.5 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 74.3 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 399.21582 |
| Heavy Atoms | 29 |
| Complexity | 498.0 |
Chemical Identifiers
| CAS Number | 64511-48-4 |
|---|---|
| SMILES | CC(=O)NC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)OC)O |
| InChIKey | PDWXDRBYGFVQRC-UHFFFAOYSA-N |
📖 Product Overview
N-(3-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide (CAS: 64511-48-4) is a chemical compound with molecular formula C22H29N3O4 and molecular weight 399.5 g/mol. Its IUPAC systematic name is N-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide.
PDWXDRBYGFVQRC-UHFFFAOYSA-N.
SMILES: CC(=O)NC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)OC)O.
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