N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide
Basic information
- CAS
5910-82-7- Standard SMILES
CCCN(CC(=O)N(CCc1ccccc1)Cc1ccco1)S(=O)(=O)c1ccc(OC)cc1- InChIKey
WAJUYPYMPCCESI-UHFFFAOYSA-N- Molecular formula
- C25H30N2O5S
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.18754324
Names & identifiers
- Preferred name
- N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide
- IUPAC
- N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonyl-propylamino]-N-(2-phenylethyl)acetamide
Names & synonyms
5910-82-7DTXSID30411145N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide
Database identifiers
- CAS
5910-82-7- PubChem CID
- 5222353
- DTXSID
DTXSID30411145
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 681
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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