1,3-Bis[4-[4-(3,4,5-trimethoxyphenyl)benzoyl]-1-piperazinyl]propane
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Basic information
- Standard SMILES
COc1cc(-c2ccc(C(=O)N3CCN(CCCN4CCN(C(=O)c5ccc(-c6cc(OC)c(OC)c(OC)c6)cc5)CC4)CC3)cc2)cc(OC)c1OC- InChIKey
KVSPXZJMWQKJFQ-UHFFFAOYSA-N- Molecular formula
- C43H52N4O8
- Average molar mass
- 752.9 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis[4-[4-(3,4,5-trimethoxyphenyl)benzoyl]-1-piperazinyl]propane
- IUPAC
- [4-[3-[4-[4-(3,4,5-trimethoxyphenyl)benzoyl]piperazin-1-yl]propyl]piperazin-1-yl]-[4-(3,4,5-trimethoxyphenyl)phenyl]methanone
Names & synonyms
SCHEMBL5572651KVSPXZJMWQKJFQ-UHFFFAOYSA-N1,3-bis[4-[4-(3,4,5-trimethoxy-phenyl)benzoyl]-1-piperazinyl]propane1,3-bis[4-[4-(3,4,5-trimethoxyphenyl)benzoyl]-1-piperazinyl] propane1,3-bis[4-[4-(3,4,5-trimethoxyphenyl)benzoyl]-1-piperazinyl]propane
Database identifiers
- PubChem CID
- 10440293
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
3 records
Compound notes
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