Basic information
- Standard SMILES
CCOC(=O)CCC(Cc1ccc(OCc2ccccc2)cc1)NC(=O)CCCCCCCc1ccccc1- InChIKey
MRKBRQKYGVUPKP-UHFFFAOYSA-N- Molecular formula
- C34H43NO4
- Average molar mass
- 529.7 g/mol
- Monoisotopic mass
- 529.31920885
Names & identifiers
- Preferred name
- (RS)-5-(4-Benzyloxy-phenyl)-4-(8-phenyl-octanoylamino)-pentanoic acid ethyl ester
- IUPAC
- ethyl 5-(4-phenylmethoxyphenyl)-4-(8-phenyloctanoylamino)pentanoate
Names & synonyms
SCHEMBL5356910MRKBRQKYGVUPKP-UHFFFAOYSA-N(RS)-5-(4-Benzyloxy-phenyl)-4-(8-phenyl-octanoylamino)-pentanoic acid ethyl ester
Database identifiers
- PubChem CID
- 69415689
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 648
Related reactions
1 records
Compound notes
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