Basic information
- Standard SMILES
CCCCOP(=O)(CCCN(OCc1ccc(OC)cc1)C(=O)OCC(C)C)OCCCC- InChIKey
TXSJXQCGVVPAET-UHFFFAOYSA-N- Molecular formula
- C24H42NO7P
- Average molar mass
- 487.6 g/mol
- Monoisotopic mass
- 487.26988968
Names & identifiers
- Preferred name
- dibutyl 3-[N-isobutoxycarbonyl-N-(p-methoxybenzyloxy)amino]propylphosphonate
- IUPAC
- 2-methylpropyl N-(3-dibutoxyphosphorylpropyl)-N-[(4-methoxyphenyl)methoxy]carbamate
Names & synonyms
SCHEMBL11441839TXSJXQCGVVPAET-UHFFFAOYSA-Ndibutyl 3-[N-isobutoxycarbonyl-N-(p-methoxybenzyloxy)amino]propylphosphonate
Database identifiers
- PubChem CID
- 20337218
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 19
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Linked notes
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