N-[1-(3,4-Difluorobenzyl)-piperidinyl]-3-hydrazinocarbonyl-propionamide
Basic information
- Standard SMILES
NNC(=O)CCC(=O)NC1CCCCN1Cc1ccc(F)c(F)c1- InChIKey
BEEFCFMXHUNUOB-UHFFFAOYSA-N- Molecular formula
- C16H22F2N4O2
- Average molar mass
- 340.37 g/mol
Names & identifiers
- Preferred name
- N-[1-(3,4-Difluorobenzyl)-piperidinyl]-3-hydrazinocarbonyl-propionamide
- IUPAC
- N-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-4-hydrazinyl-4-oxobutanamide
Names & synonyms
SCHEMBL6330819BEEFCFMXHUNUOB-UHFFFAOYSA-NN-[1-(3,4-Difluorobenzyl)-piperidinyl]-3-hydrazinocarbonyl-propionamide
Database identifiers
- PubChem CID
- 69744306
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
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Related reactions
1 records
Compound notes
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