Basic information
- Standard SMILES
CCCCCN(CCCCC)C(=O)N1CCN(C(=O)N(c2ccccc2)c2ccccc2)C(C(=O)O)C1- InChIKey
OCZZSQRGBFEJLE-UHFFFAOYSA-N- Molecular formula
- C29H40N4O4
- Average molar mass
- 508.7 g/mol
Names & identifiers
- Preferred name
- 1-(N,N-diphenylcarbamoyl)-4-(N,N-di-n-pentylcarbamoyl)piperazine-2-carboxylic acid
- IUPAC
- 4-(dipentylcarbamoyl)-1-(diphenylcarbamoyl)piperazine-2-carboxylic acid
Names & synonyms
CHEMBL64881SCHEMBL3514906OCZZSQRGBFEJLE-UHFFFAOYSA-NL0080411-(N,N-diphenylcarbamoyl)-4-(N,N-di-n-pentylcarbamoyl)piperazine-2-carboxylic acid1-(N,N-diphenylcarbamoyl)-4-(N,N-di-n-pentylcarbamoyl)piperazine-2carboxylic acid
Database identifiers
- PubChem CID
- 9870914
- ChEMBL
CHEMBL64881
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 693
Related reactions
7 records
Compound notes
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