Basic information
- Standard SMILES
CCCCCOc1ccc(C(=O)NCCCCCCCNC(=O)c2ccc(OCCCCC)cc2)cc1- InChIKey
LHEBYKXDPXEBLZ-UHFFFAOYSA-N- Molecular formula
- C31H46N2O4
- Average molar mass
- 510.7 g/mol
Names & identifiers
- Preferred name
- N,N'-Heptamethylenebis(4-pentyloxybenzamide)
- IUPAC
- 4-pentoxy-N-[7-[(4-pentoxybenzoyl)amino]heptyl]benzamide
Names & synonyms
SCHEMBL11758823LHEBYKXDPXEBLZ-UHFFFAOYSA-NN,N'-Heptamethylenebis(4-pentyloxybenzamide)
Database identifiers
- PubChem CID
- 21453005
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 534
Related reactions
1 records
Compound notes
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