Basic information
- Standard SMILES
O=C(CCCCC=C(COc1cccc2ccccc12)C(=O)NCCCn1ccnc1)NOC1CCCCO1- InChIKey
JVQPADWWNJVPON-UHFFFAOYSA-N- Molecular formula
- C30H38N4O5
- Average molar mass
- 534.6 g/mol
Names & identifiers
- Preferred name
- N-(3-imidazol-1-ylpropyl)-2-(naphthalen-1-yloxymethyl)-N'-(oxan-2-yloxy)oct-2-enediamide
- IUPAC
- N-(3-imidazol-1-ylpropyl)-2-(naphthalen-1-yloxymethyl)-N'-(oxan-2-yloxy)oct-2-enediamide
Names & synonyms
SCHEMBL1307155
Database identifiers
- PubChem CID
- 91556424
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 778
Related reactions
2 records
Compound notes
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