Basic information
- Standard SMILES
CCOP(=O)(CC(CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NC)CN1C(=O)CCCC1=O- InChIKey
CORDKUOHPDZVGF-VKQSSCRISA-N- Molecular formula
- C22H40N3O6P
- Average molar mass
- 473.5 g/mol
Names & identifiers
- Preferred name
- (glutarimidomethyl)[(RS)-4-methyl-2-[[(S)-3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]pentyl]phosphinic acid ethyl ester
- IUPAC
- 2-[[(2,6-dioxopiperidin-1-yl)methyl-ethoxyphosphoryl]methyl]-4-methyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]pentanamide
Names & synonyms
SCHEMBL9506826CORDKUOHPDZVGF-VKQSSCRISA-N(glutarimidomethyl)[(RS)-4-methyl-2-[[(S)-3-methyl-1-(methylcarbamoyl)butyl]carbamoyl]pentyl]phosphinic acid ethyl ester
Database identifiers
- PubChem CID
- 53732201
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 708
Related reactions
3 records
Compound notes
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