Basic information
- Standard SMILES
CCCCCCCCCCC1Cc2ccc(-c3ncc(O)cn3)cc2C1- InChIKey
VLZOZSAWUKTMHA-UHFFFAOYSA-N- Molecular formula
- C23H32N2O
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.25146365
Names & identifiers
- Preferred name
- 2-(2-Decylindan-5-yl)pyrimidine-5-ol
- IUPAC
- 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)pyrimidin-5-ol
Names & synonyms
SCHEMBL8542748VLZOZSAWUKTMHA-UHFFFAOYSA-N2-(2-decylindan-5-yl)pyrimidine-5-ol
Database identifiers
- PubChem CID
- 19375353
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 380
Related reactions
6 records
Compound notes
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