5-(3,4,5-Trimethoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
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Basic information
- Standard SMILES
COc1cc(C2(O)c3ccccc3C3=NCCN32)cc(OC)c1OC- InChIKey
OOCXBILTCDDTIT-UHFFFAOYSA-N- Molecular formula
- C19H20N2O4
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.14230712
Names & identifiers
- Preferred name
- 5-(3,4,5-Trimethoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- IUPAC
- 5-(3,4,5-trimethoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Names & synonyms
NSC700419CHEMBL3376095-(3,4,5-trimethoxyphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-olNSC-700419NCI60_0360433H-Imidazo[2,1-a]isoindol-5-ol, 2,5-dihydro-5-(3,4,5-trimethoxyphenyl)-
Database identifiers
- PubChem CID
- 395637
- ChEMBL
CHEMBL337609
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
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Compound notes
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