Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COCCn1c(-c2ccc(C(C)C)cc2)nc2cc(C(OC(C)=O)c3ccccc3)cc(OC)c21- InChIKey
UCUYWONSYHUQFS-UHFFFAOYSA-N- Molecular formula
- C29H32N2O4
- Average molar mass
- 472.6 g/mol
Names & identifiers
- Preferred name
- Acetic acid[2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-1h-benzoimidazol-5-yl]-phenyl-methyl ester
- IUPAC
- [[7-methoxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)benzimidazol-5-yl]-phenylmethyl] acetate
Names & synonyms
SCHEMBL2494337UCUYWONSYHUQFS-UHFFFAOYSA-Nacetic acid[2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-1h-benzoimidazol-5-yl]-phenyl-methyl ester
Database identifiers
- PubChem CID
- 57772027
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 659
Related reactions
2 records
Compound notes
Loading…