Basic information
- Standard SMILES
COC(=O)c1ccc(C(=O)Nc2ccc(Oc3ccccc3)cc2C(=O)NC(C)C)cc1- InChIKey
KAMNVCLPCWBPOL-UHFFFAOYSA-N- Molecular formula
- C25H24N2O5
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.16852187
Names & identifiers
- Preferred name
- Methyl 4-((2-(isopropylcarbamoyl)-4-phenoxyphenyl)carbamoyl)benzoate
- IUPAC
- methyl 4-[[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]carbamoyl]benzoate
Names & synonyms
SCHEMBL4284613KAMNVCLPCWBPOL-UHFFFAOYSA-Nmethyl 4-((2-(isopropylcarbamoyl)-4-phenoxyphenyl)carbamoyl)benzoate
Database identifiers
- PubChem CID
- 57796901
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 638
Related reactions
4 records
Compound notes
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