Basic information
- CAS
503539-19-3- Standard SMILES
Nc1ccc(C(=O)N2CCc3cc(S(=O)(=O)N4C[C@H](c5ccccc5)NC4=O)ccc32)cc1- InChIKey
YZBUIQWOLSBWEX-OAQYLSRUSA-N- Molecular formula
- C24H22N4O4S
- Average molar mass
- 462.5 g/mol
- Monoisotopic mass
- 462.13617637
Names & identifiers
- Preferred name
- DW-2282 free base
- IUPAC
- (4S)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one
Names & synonyms
DW-2282 free baseUNII-O3E7F1L71LO3E7F1L71L503539-19-31H-Indole, 1-(4-aminobenzoyl)-2,3-dihydro-5-(((4S)-2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl)-2-Imidazolidinone, 1-((1-(4-aminobenzoyl)-2,3-dihydro-1H-indol-5-yl)sulfonyl)-4-phenyl-, (4S)-RefChem:200743CHEMBL186524SCHEMBL7831284YZBUIQWOLSBWEX-OAQYLSRUSA-NBDBM50156490Q27285279
Show more names
(S)-(+)-4-phenyl-1-[N-(4-aminobenzoyl)-indoline-5 -sulfonyl]-4,5-dihydro-2-imidazolone(s)-(+)-4-phenyl-1-[N-(4-aminobenzoyl)indoline-5-sulfonyl]-2-imidazolidinone(S)-1-[1-(4-Amino-benzoyl)-2,3-dihydro-1H-indole-5-sulfonyl]-4-phenyl-imidazolidin-2-one
Database identifiers
- CAS
503539-19-3- PubChem CID
- 9870546
- ChEMBL
CHEMBL186524- UNII
- O3E7F1L71L
- Nikkaji
- J1.435.282A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 845
Related reactions
1 records
Compound notes
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