Basic information
- Standard SMILES
CN(CC(c1ccccc1)c1ccccc1)C1CCc2cc(Oc3ccc(C(N)=O)cn3)ccc21- InChIKey
PEUXQYXKVSWFIH-UHFFFAOYSA-N- Molecular formula
- C30H29N3O2
- Average molar mass
- 463.6 g/mol
- Monoisotopic mass
- 463.22597718
Names & identifiers
- Preferred name
- 6-{1-[(2,2-Diphenyl-ethyl)-methyl-amino]-indan-5-yloxy}-nicotinamide
- IUPAC
- 6-[[1-[2,2-diphenylethyl(methyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
Names & synonyms
SCHEMBL388649PEUXQYXKVSWFIH-UHFFFAOYSA-N6-{1-[(2,2-Diphenyl-ethyl)-methyl-amino]-indan-5-yloxy}-nicotinamide
Database identifiers
- PubChem CID
- 11248253
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 657
Related reactions
3 records
Compound notes
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