N-(4-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide
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Basic information
- CAS
47633-31-8- Standard SMILES
COc1cccc(N2CCN(CC(O)COc3ccc(NC(C)=O)cc3)CC2)c1- InChIKey
QTFUTODOMLWXOS-UHFFFAOYSA-N- Molecular formula
- C22H29N3O4
- Average molar mass
- 399.5 g/mol
- Monoisotopic mass
- 399.21580641
Names & identifiers
- Preferred name
- N-(4-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide
- IUPAC
- N-[4-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
- English name
- N-[4-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ac etamide
- Molecular formula
- C22H29N3O4
- Molecular weight
- 0
Names & synonyms
47633-31-8BRN 0586205N-(4-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamideAcetamide, N-(4-(2-hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-DTXSID10963894AKOS006976569N-(4-{2-Hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)ethanimidic acidN-[4-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ac etamide
Database identifiers
- CAS
47633-31-8- PubChem CID
- 206288
- DTXSID
DTXSID10963894
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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