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Basic information
- Standard SMILES
CCCCCCCN(Cc1ccc(CC(C)(C)C)cc1)C(=O)Oc1ccccc1-c1ccccc1- InChIKey
PMDQICUDABWCRS-UHFFFAOYSA-N- Molecular formula
- C32H41NO2
- Average molar mass
- 471.7 g/mol
- Monoisotopic mass
- 471.31372955
Names & identifiers
- Preferred name
- [[4-(2,2-Dimethylpropyl)phenyl]methyl]heptylcarbamic acid[1,1'-biphenyl]-2-yl ester
- IUPAC
- (2-phenylphenyl) N-[[4-(2,2-dimethylpropyl)phenyl]methyl]-N-heptylcarbamate
Names & synonyms
SCHEMBL9460993PMDQICUDABWCRS-UHFFFAOYSA-N[[4-(2,2-Dimethylpropyl)phenyl]methyl]heptylcarbamic acid[1,1'-biphenyl]-2-yl ester
Database identifiers
- PubChem CID
- 54196462
Properties
Computed structural propertiesFilling in
- XLogP
- 9.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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