4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide

C22H23FN2O3 — CID 35274501

IUPAC4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
SMILESO=C(CCC(=O)c1ccc(F)cc1)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C22H23FN2O3/c23-17-10-8-16(9-11-17)20(26)12-13-21(27)24-19-7-3-2-6-18(19)22(28)25-14-4-1-5-15-25/h2-3,6-11H,1,4-5,12-15H2,(H,24,27)
InChIKeyAOCBNNWDWKGJQB-UHFFFAOYSA-N
MW382.44 g/mol
LogP4.05
Rot. Bonds6

About 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide

4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide (PubChem CID 35274501) has the molecular formula C22H23FN2O3 and a molecular weight of 382.44 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
PubChem CID35274501
Molecular FormulaC22H23FN2O3
Molecular Weight382.44 g/mol
Exact Mass382.17
IUPAC Name4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
SMILESO=C(CCC(=O)c1ccc(F)cc1)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C22H23FN2O3/c23-17-10-8-16(9-11-17)20(26)12-13-21(27)24-19-7-3-2-6-18(19)22(28)25-14-4-1-5-15-25/h2-3,6-11H,1,4-5,12-15H2,(H,24,27)
InChIKeyAOCBNNWDWKGJQB-UHFFFAOYSA-N
XLogP4.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
CID 727281
N-[2-(piperidine-1-carbonyl)phenyl]hexanamide
CID 4953779
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 30336776
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834
N-[2-(azepane-1-carbonyl)phenyl]octanamide
CID 4958626
2-methoxyethyl 4-oxo-4-[2-(piperidine-1-carbonyl)anilino]butanoate
CID 17339118
4-chloro-N-[3-oxo-3-[2-(piperidine-1-carbonyl)anilino]propyl]benzamide
CID 26905347
3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 17179010
3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 41467944
3-(1,3-dioxoisoindol-2-yl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 1366453

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The IUPAC name of 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide (CID 35274501) is 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide.
What is the SMILES notation for 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The canonical SMILES for 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is O=C(CCC(=O)c1ccc(F)cc1)Nc1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
The InChIKey is AOCBNNWDWKGJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O3/c23-17-10-8-16(9-11-17)20(26)12-13-21(27)24-19-7-3-2-6-18(19)22(28)25-14-4-1-5-15-25/h2-3,6-11H,1,4-5,12-15H2,(H,24,27).
What are the key properties of 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide?
4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide has a molecular weight of 382.44 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-4-oxo-N-[2-(piperidine-1-carbonyl)phenyl]butanamide is sourced from PubChem (CID 35274501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).