Benzamide, 3,4-dimethoxy-N-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)-
Basic information
- CAS
89767-62-4- Standard SMILES
COc1ccc(C(=O)Nc2ccc(C(=O)N3CCN(c4ccccc4)CC3)cc2)cc1OC- InChIKey
KUNWWAJUZOHVJB-UHFFFAOYSA-N- Molecular formula
- C26H27N3O4
- Average molar mass
- 445.5 g/mol
- Monoisotopic mass
- 445.20015635
Names & identifiers
- Preferred name
- Benzamide, 3,4-dimethoxy-N-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)-
- IUPAC
- 3,4-dimethoxy-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Names & synonyms
89767-62-4BENZAMIDE, 3,4-DIMETHOXY-N-(4-((4-PHENYL-1-PIPERAZINYL)CARBONYL)PHENYL)-3,4-Dimethoxy-N-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)benzamideDTXSID60237875RefChem:321499DTXCID101603663,4-dimethoxy-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Database identifiers
- CAS
89767-62-4- PubChem CID
- 56003
- DTXSID
DTXSID60237875
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 637
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Compound notes
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