Basic information
- Standard SMILES
O=C(CCc1cc(C2CCCCC2)c(O)c(C2CCCCC2)c1)NCCCCCCNC(=O)CCc1cc(C2CCCCC2)c(O)c(C2CCCCC2)c1- InChIKey
LJCOCICOYBAKPH-UHFFFAOYSA-N- Molecular formula
- C48H72N2O4
- Average molar mass
- 741.1 g/mol
Names & identifiers
- Preferred name
- N,N'-bis[3-(3,5-dicyclohexyl-4-hydroxyphenyl)propionyl]-1,6-diaminohexane
- IUPAC
- 3-(3,5-dicyclohexyl-4-hydroxyphenyl)-N-[6-[3-(3,5-dicyclohexyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide
Names & synonyms
SCHEMBL10351400LJCOCICOYBAKPH-UHFFFAOYSA-NN,N'-bis[3-(3,5-dicyclohexyl-4-hydroxyphenyl)propionyl]-1,6-diaminohexane
Database identifiers
- PubChem CID
- 20165255
Properties
Computed structural properties
- XLogP
- 13.5
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 17
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 935
Related reactions
1 records
Compound notes
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