2,4-bisbenzyloxy-N-butyl-5-(5-hydroxy-1,3-dihydroisoindole-2-carbonyl)-N-methylbenzamide
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Basic information
- Standard SMILES
CCCCN(C)C(=O)c1cc(C(=O)N2Cc3ccc(O)cc3C2)c(OCc2ccccc2)cc1OCc1ccccc1- InChIKey
YGMXGQOZPPAZOX-UHFFFAOYSA-N- Molecular formula
- C35H36N2O5
- Average molar mass
- 564.7 g/mol
Names & identifiers
- Preferred name
- 2,4-bisbenzyloxy-N-butyl-5-(5-hydroxy-1,3-dihydroisoindole-2-carbonyl)-N-methylbenzamide
- IUPAC
- N-butyl-5-(5-hydroxy-1,3-dihydroisoindole-2-carbonyl)-N-methyl-2,4-bis(phenylmethoxy)benzamide
Names & synonyms
SCHEMBL3243617YGMXGQOZPPAZOX-UHFFFAOYSA-N2,4-bisbenzyloxy-N-butyl-5-(5-hydroxy-1,3-dihydroisoindole-2-carbonyl)-N-methylbenzamide
Database identifiers
- PubChem CID
- 59614094
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 856
Related reactions
2 records
Compound notes
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