2-[4-(4-phenylpiperazin-1-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione
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Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCCN1CCN(c2ccccc2)CC1- InChIKey
NTZGJPKDNJJWLR-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.19467705
Names & identifiers
- Preferred name
- 2-[4-(4-phenylpiperazin-1-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione
- IUPAC
- 2-[4-(4-phenylpiperazin-1-yl)butyl]isoindole-1,3-dione
Names & synonyms
CHEMBL440466115338-24-42-[4-(4-phenylpiperazin-1-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dioneN-[4-(4-Phenylpiperazin-1-yl)-butyl]-phthalimidePhthalimide, N-[4-(4-phenylpiperazin-1-yl)butyl]-SCHEMBL3029003BDBM50018458EBC-06959AKOS002313419CCG-280598ST50759567EN300-26868814
Show more names
Z1045757582-[4-(4-Phenyl-piperazin-1-yl)-butyl]-isoindole-1,3-dione2-[4-(4-phenylpiperazinyl)butyl]benzo[c]azolidine-1,3-dione2-[4-(4-Phenyl-1-piperazinyl)butyl]-1H-isoindole-1,3(2H)-dione #
Database identifiers
- PubChem CID
- 600461
- ChEMBL
CHEMBL440466
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 500
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Related reactions
4 records
Compound notes
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