Basic information
- CAS
39757-61-4- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CC2CC2C(=O)c2ccc(F)cc2)CC1- InChIKey
GUZNLZUZPFZNSV-UHFFFAOYSA-N- Molecular formula
- C25H29FN2O2
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.22130633
Names & identifiers
- Preferred name
- Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-
- IUPAC
- N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide
- English name
- N-[1-[[2-(4-Fluorobenzoyl)cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide
- Molecular weight
- 0
Names & synonyms
39757-61-4BRN 0501459N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide5-22-08-00052 (Beilstein Handbook Reference)Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-RefChem:374968n-(1-{[2-(4-fluorobenzoyl)cyclopropyl]methyl}piperidin-4-yl)-n-phenylpropanamideDTXSID90960346N-[1-[[2-(4-Fluorobenzoyl)cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide
Database identifiers
- CAS
39757-61-4- PubChem CID
- 217866
- DTXSID
DTXSID90960346- Nikkaji
- J51.057B
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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