N,N'-(Heptane-1,7-diyl)bis[4-(cyclobutyloxy)benzamide]
Basic information
- CAS
62577-94-0- Standard SMILES
O=C(NCCCCCCCNC(=O)c1ccc(OC2CCC2)cc1)c1ccc(OC2CCC2)cc1- InChIKey
ZWBCLHSIGJTTSP-UHFFFAOYSA-N- Molecular formula
- C29H38N2O4
- Average molar mass
- 478.6 g/mol
- Monoisotopic mass
- 478.2831577
Names & identifiers
- Preferred name
- N,N'-(Heptane-1,7-diyl)bis[4-(cyclobutyloxy)benzamide]
- IUPAC
- 4-cyclobutyloxy-N-[7-[(4-cyclobutyloxybenzoyl)amino]heptyl]benzamide
Names & synonyms
62577-94-0SCHEMBL11756062DTXSID60614127N,N'-(Heptane-1,7-diyl)bis[4-(cyclobutyloxy)benzamide]
Database identifiers
- CAS
62577-94-0- PubChem CID
- 21452873
- DTXSID
DTXSID60614127
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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