Basic information
- Standard SMILES
COC(=O)c1ccc(NC(=O)c2cc(Cl)c(OC3CCCC3)c(OC3CCCC3)c2)cc1- InChIKey
AZLIPVZYYRQBQH-UHFFFAOYSA-N- Molecular formula
- C25H28ClNO5
- Average molar mass
- 457.9 g/mol
- Monoisotopic mass
- 457.1656007
Names & identifiers
- Preferred name
- Methyl 4-(3-chloro-4,5-bis(cyclopentyloxy)benzamido)benzoate
- IUPAC
- methyl 4-[(3-chloro-4,5-dicyclopentyloxybenzoyl)amino]benzoate
Names & synonyms
SCHEMBL1457987AZLIPVZYYRQBQH-UHFFFAOYSA-NMethyl 4-(3-chloro-4,5-bis(cyclopentyloxy)benzamido)benzoate
Database identifiers
- PubChem CID
- 67041663
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
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