FG 5803
Basic information
- CAS
119978-03-9- Standard SMILES
Cl.O=C(CCCN1CCN(C(=O)NC2CCCCC2)CC1)c1ccc(F)cc1- InChIKey
PCZLRVJRBCHQRM-UHFFFAOYSA-N- Molecular formula
- C21H31ClFN3O2
- Average molar mass
- 411.9 g/mol
- Monoisotopic mass
- 411.2088831
Overview
structure given in first source
Names & identifiers
- Preferred name
- FG 5803
- IUPAC
- N-cyclohexyl-4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxamide;hydrochloride
Names & synonyms
FG 5803FG-5803119978-03-9fg5803RefChem:1403631-Piperazinecarboxamide, N-cyclohexyl-4-04-((4-fluorophenyl)-4-oxobutyl)-, monohydrochloride4-(3-(4-Fluorobenzoyl)propyl)-N-cyclohexyl-1-piperazinecarboxamide hydrochloride1-Piperazinecarboxamide, N-cyclohexyl-4-(4-(4-fluorophenyl)-4-oxobutyl)-, monohydrochlorideN-cyclohexyl-4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxamide;hydrochlorideSCHEMBL10507603DTXSID00923164N-Cyclohexyl-4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboximidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
119978-03-9- PubChem CID
- 128995
- DTXSID
DTXSID00923164
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 480
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Related reactions
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Compound notes
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