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Basic information
- Standard SMILES
c1ccc(-c2nc(CCNC3CCCC3)oc2-c2ccccc2)cc1- InChIKey
ALJVWFSXLMQREW-UHFFFAOYSA-N- Molecular formula
- C22H24N2O
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.18886339
Names & identifiers
- Preferred name
- N-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]cyclopentanamine
- IUPAC
- N-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]cyclopentanamine
Database identifiers
- PubChem CID
- 214440
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
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Compound notes
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