Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1C[C@H]1CN(Cc2ccc(Cl)c(Cl)c2)CCO1- InChIKey
GYQBANNDJUCMNR-CQSZACIVSA-N- Molecular formula
- C20H18Cl2N2O3
- Average molar mass
- 405.3 g/mol
Names & identifiers
- Preferred name
- 2-[[(2R)-4-[(3,4-Dichlorophenyl)methyl]morpholin-2-yl]methyl]isoindoline-1,3-dione
- IUPAC
- 2-[[(2R)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]isoindole-1,3-dione
Names & synonyms
610305-43-6MFCD105748202-[[(2R)-4-[(3,4-Dichlorophenyl)methyl]morpholin-2-yl]methyl]isoindoline-1,3-dione2-{[(2R)-4-[(3,4-Dichlorophenyl)methyl]morpholin-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dioneSCHEMBL45048362-[4-(3,4-Dichloro-benzyl)-morpholin-2R-ylmethyl]-isoindole-1,3-dioneGYQBANNDJUCMNR-CQSZACIVSA-NAKOS017344840(R)-2-((4-(3,4-DICHLOROBENZYL)MORPHOLIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONEF976002-{[(2R)-4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl}-1H-isoindole-1,3(2H)-dione2-{[(2R)-4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl}-1H-isoindole-1,3-(2H)-dione
Database identifiers
- PubChem CID
- 45073751
- Nikkaji
- J2.189.574A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 551
Related reactions
2 records
Compound notes
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