Basic information
- Standard SMILES
CNC(=O)C(C(=O)NO)N(C)C(=O)c1ccc(-c2ccc(OCCCN3CCOCC3)cc2)cc1- InChIKey
YGYJOHJRDFKKNK-UHFFFAOYSA-N- Molecular formula
- C25H32N4O6
- Average molar mass
- 484.5 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-N'-methyl-2-[methyl({4'-[3-(morpholin-4-yl)propoxy]biphenyl-4-yl}carbonyl)amino]propanediamide
- IUPAC
- N-hydroxy-N'-methyl-2-[methyl-[4-[4-(3-morpholin-4-ylpropoxy)phenyl]benzoyl]amino]propanediamide
Names & synonyms
CHEMBL3696992SCHEMBL14715336YGYJOHJRDFKKNK-UHFFFAOYSA-NBDBM166392US9073821, 7N-hydroxy-N'-methyl-2-[methyl({4'-[3-(morpholin-4-yl)propoxy]biphenyl-4-yl}carbonyl)amino]propanediamide
Database identifiers
- PubChem CID
- 86679255
- ChEMBL
CHEMBL3696992
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 685
Related reactions
2 records
Compound notes
Loading…