N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-phenylacetamide
N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-phenylacetamide
| Molecular Formula | C28H33N3O3 |
|---|---|
| Molecular Weight | 459.6 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 45.3 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 459.2522 |
| Heavy Atoms | 34 |
| Complexity | 596.0 |
Chemical Identifiers
| CAS Number | 104655-19-8 |
|---|---|
| SMILES | CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC |
| InChIKey | PCIMGHGWXTXBAF-UHFFFAOYSA-N |
📖 Product Overview
N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-phenylacetamide (CAS: 104655-19-8) is a chemical compound with molecular formula C28H33N3O3 and molecular weight 459.6 g/mol. Its IUPAC systematic name is N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-phenylacetamide.
PCIMGHGWXTXBAF-UHFFFAOYSA-N.
SMILES: CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC.
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