Basic information
- CAS
47626-79-9- Standard SMILES
COc1ccccc1N1CCN(CC(O)COc2ccc(NC(C)=O)cc2)CC1- InChIKey
UYHGXXBHBCRFFU-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-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide
- IUPAC
- N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
Names & synonyms
N-(4-(2-Hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide47626-79-9BRN 0588757ACETAMIDE, N-(4-(2-HYDROXY-3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-Oprea1_575231DTXSID50963893AKOS002685409AKOS016054850Z398016250N-(4-{2-Hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)ethanimidic acid
Database identifiers
- CAS
47626-79-9- PubChem CID
- 39477
- DTXSID
DTXSID50963893
Properties
Computed structural properties
- 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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