N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide

HCID 5228085

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Basic information

CAS: 5851-92-3
Standard SMILES: CCCCC(=O)Nc1ccc(C(=O)N2CCN(C(=O)c3ccco3)CC2)cc1
InChIKey: GIUOCUSKAJFTAU-UHFFFAOYSA-N
Molecular formula: C21H25N3O4
Average molar mass: 383.4 g/mol
Monoisotopic mass: 383.18450629

Names & identifiers

Preferred name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide
IUPAC: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide

Names & synonyms

N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide5851-92-3N-{4-[4-(FURAN-2-CARBONYL)PIPERAZINE-1-CARBONYL]PHENYL}PENTANAMIDEDTXSID10411587STK159498AKOS003350782ST50632065N-(4-{[4-(2-furylcarbonyl)piperazinyl]carbonyl}phenyl)pentanamideN-(4-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl}phenyl)pentanamide

Database identifiers

CAS: 5851-92-3
PubChem CID: 5228085
DTXSID: DTXSID10411587

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 82.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 28
Formal charge: 0
Complexity: 552

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