Basic information
- Standard SMILES
NC(=O)NC1CCN(Cc2ccc3cc(F)ccc3c2)CC1- InChIKey
KIGGRAXXFJYCPG-UHFFFAOYSA-N- Molecular formula
- C17H20FN3O
- Average molar mass
- 301.36 g/mol
Names & identifiers
- Preferred name
- N-[[(6-fluoro-2-naphthalenyl)methyl]-4-piperidinyl]urea
- IUPAC
- [1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]urea
Names & synonyms
SCHEMBL9750319KIGGRAXXFJYCPG-UHFFFAOYSA-NN-[[(6-fluoro-2-naphthalenyl)methyl]-4-piperidinyl]urea
Database identifiers
- PubChem CID
- 21288076
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
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