4-(2-Furylcarbonyl)piperazinyl pyrrolidinyl ketone
Basic information
- CAS
708220-82-0- Standard SMILES
O=C(c1ccco1)N1CCN(C(=O)N2CCCC2)CC1- InChIKey
WVTQNTRXZKCWKR-UHFFFAOYSA-N- Molecular formula
- C14H19N3O3
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.14264148
Names & identifiers
- Preferred name
- 4-(2-Furylcarbonyl)piperazinyl pyrrolidinyl ketone
- IUPAC
- furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone
Names & synonyms
4-(2-furylcarbonyl)piperazinyl pyrrolidinyl ketone708220-82-0(4-(furan-2-carbonyl)piperazin-1-yl)(pyrrolidin-1-yl)methanone[4-(Furan-2-carbonyl)piperazin-1-yl](pyrrolidin-1-yl)methanoneMLS000707867F1757-0327CHEMBL1413015DTXSID901329498HMS2755F03furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanoneAKOS000604820AKOS002243964
Show more names
SMR000288934ST50027974VU0308220-2Z274555792
Database identifiers
- CAS
708220-82-0- PubChem CID
- 971283
- DTXSID
DTXSID901329498- ChEMBL
CHEMBL1413015
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Experimental & physicochemical properties
Solubility38.7 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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