Basic information
- CAS
355814-89-0- Standard SMILES
O=C(c1cccnc1)N1CCN(Cc2ccccc2F)CC1- InChIKey
AAXADEVVQNILEC-UHFFFAOYSA-N- Molecular formula
- C17H18FN3O
- Average molar mass
- 299.34 g/mol
- Monoisotopic mass
- 299.14339037
Names & identifiers
- Preferred name
- [4-(2-Fluorobenzyl)piperazin-1-yl](pyridin-3-yl)methanone
- IUPAC
- [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-pyridin-3-ylmethanone
Names & synonyms
[4-(2-fluorobenzyl)piperazin-1-yl](pyridin-3-yl)methanoneOprea1_495975Oprea1_832486DTXSID40973906STK139375AKOS000553529ST45155326AB00098583-014-[(2-fluorophenyl)methyl]piperazinyl 3-pyridyl ketone{4-[(2-Fluorophenyl)methyl]piperazin-1-yl}(pyridin-3-yl)methanone
Database identifiers
- CAS
355814-89-0、5834-29-7- PubChem CID
- 779934
- DTXSID
DTXSID40973906
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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