Basic information
- Standard SMILES
CCC(NC(=O)C(CC(=O)N1CCOCC1)CS(=O)(=O)Cc1ccccc1)C(O)c1nnc(-c2cccnc2)o1- InChIKey
UBXOXJCGWINMFN-UHFFFAOYSA-N- Molecular formula
- C27H33N5O7S
- Average molar mass
- 571.6 g/mol
- Monoisotopic mass
- 571.21006958
Names & identifiers
- Preferred name
- 2-(benzylsulfonylmethyl)-N-[1-hydroxy-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-4-morpholin-4-yl-4-oxobutanamide
- IUPAC
- 2-(benzylsulfonylmethyl)-N-[1-hydroxy-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]-4-morpholin-4-yl-4-oxobutanamide
Names & synonyms
SCHEMBL5428201
Database identifiers
- PubChem CID
- 22054085
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 921
Related reactions
1 records
Compound notes
Loading…