Basic information
- Standard SMILES
NC1=NC2(CC(c3ccccc3)Oc3ccc(Br)cc32)C(=O)N1CC1CCCCC1- InChIKey
AYUMHPNHMQFCTP-UHFFFAOYSA-N- Molecular formula
- C24H26BrN3O2
- Average molar mass
- 468.4 g/mol
Names & identifiers
- Preferred name
- 2'-amino-6-bromo-1'-(cyclohexylmethyl)-2-phenylspiro[chroman-4,4'-imidazol]-5'(1'H)-one
- IUPAC
- 2'-amino-6-bromo-3'-(cyclohexylmethyl)-2-phenylspiro[2,3-dihydrochromene-4,5'-imidazole]-4'-one
Names & synonyms
SCHEMBL2375532AYUMHPNHMQFCTP-UHFFFAOYSA-N2'-amino-6-bromo-1'-(cyclohexylmethyl)-2-phenylspiro[chroman-4,4'-imidazol]-5'(1'H)-one
Database identifiers
- PubChem CID
- 58424409
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 673
Related reactions
10 records
Compound notes
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