3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-5-fluoro-1H-indol-2-one

HCID 11633354
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Basic information

Standard SMILES
CCC1(CCCCN2CCN(c3cccc(Cl)c3)CC2)C(=O)Nc2ccc(F)cc21
InChIKey
OGUHCHBFMUYJMX-UHFFFAOYSA-N
Molecular formula
C24H29ClFN3O
Average molar mass
430 g/mol
Monoisotopic mass
429.1983184

Names & identifiers

Preferred name
3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-5-fluoro-1H-indol-2-one
IUPAC
3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-5-fluoro-1H-indol-2-one

Names & synonyms

CHEMBL259550SCHEMBL2977199BDBM50354491

Database identifiers

PubChem CID
11633354
ChEMBL
CHEMBL259550

Properties

Computed structural properties

XLogP
5
Topological polar surface area
35.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
30

Related reactions

1 records
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Compound notes

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