Basic information
- CAS
104655-19-8- Standard SMILES
COc1ccccc1N1CCN(CCCOc2ccc(N(C(C)=O)c3ccccc3)cc2)CC1- InChIKey
PCIMGHGWXTXBAF-UHFFFAOYSA-N- Molecular formula
- C28H33N3O3
- Average molar mass
- 459.6 g/mol
- Monoisotopic mass
- 459.25219192
Names & identifiers
- Preferred name
- Acetamide, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-phenyl-
- IUPAC
- N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-phenylacetamide
Names & synonyms
104655-19-8BRN 5652831ACETAMIDE, N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-N-PHENYL-DTXSID50146629N-(4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-phenylacetamideN-(4-{3-[4-(2-Methoxyphenyl)-1-piperazinyl]propoxy}phenyl)-N-phenylacetamideRefChem:315319DTXCID5069120N-(4-{3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY}PHENYL)-N-PHENYLACETAMIDE
Database identifiers
- CAS
104655-19-8- PubChem CID
- 59871
- DTXSID
DTXSID50146629
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 596
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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