Basic information
- Standard SMILES
Cc1cccc(CCNC2CCc3cc(Oc4ccc(C(N)=O)cn4)ccc32)c1- InChIKey
UCNXWQNJRUREAO-UHFFFAOYSA-N- Molecular formula
- C24H25N3O2
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- 6-[1-(2-m-Tolyl-ethylamino)-indan-5-yloxy]-nicotinamide
- IUPAC
- 6-[[1-[2-(3-methylphenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
Names & synonyms
SCHEMBL388684UCNXWQNJRUREAO-UHFFFAOYSA-N6-[1-(2-m-Tolyl-ethylamino)-indan-5-yloxy]-nicotinamide
Database identifiers
- PubChem CID
- 11474693
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 542
Related reactions
3 records
Compound notes
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