Basic information
- Standard SMILES
CN1C(=O)C2(CC(c3ccccc3)Oc3ccc(-c4ccc(OCc5ccccc5)cc4)cc32)N=C1N- InChIKey
XCJFGVPOUYQRDZ-UHFFFAOYSA-N- Molecular formula
- C31H27N3O3
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- 2'-amino-6-(4-(benzyloxy)phenyl)-1'-methyl-2-phenylspiro[chroman-4,4'-imidazol]-5'(1'H)-one
- IUPAC
- 2'-amino-3'-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)spiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one
Names & synonyms
SCHEMBL1826581XCJFGVPOUYQRDZ-UHFFFAOYSA-N2'-amino-6-(4-(benzyloxy)phenyl)-1'-methyl-2-phenylspiro[chroman-4,4'-imidazol]-5'(1'H)-one
Database identifiers
- PubChem CID
- 58424233
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 828
Related reactions
3 records
Compound notes
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