N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide

C22H24FNO3 — CID 4817669

IUPACN-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(=O)c2ccc(F)cc2)cc1)C(=O)NC1CCCCC1
InChIInChI=1S/C22H24FNO3/c1-15(22(26)24-19-5-3-2-4-6-19)27-20-13-9-17(10-14-20)21(25)16-7-11-18(23)12-8-16/h7-15,19H,2-6H2,1H3,(H,24,26)
InChIKeyTUEVTJVVIGEUQC-UHFFFAOYSA-N
MW369.44 g/mol
LogP4.27
Rot. Bonds6

About N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide

N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide (PubChem CID 4817669) has the molecular formula C22H24FNO3 and a molecular weight of 369.44 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
PubChem CID4817669
Molecular FormulaC22H24FNO3
Molecular Weight369.44 g/mol
Exact Mass369.17
IUPAC NameN-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(=O)c2ccc(F)cc2)cc1)C(=O)NC1CCCCC1
InChIInChI=1S/C22H24FNO3/c1-15(22(26)24-19-5-3-2-4-6-19)27-20-13-9-17(10-14-20)21(25)16-7-11-18(23)12-8-16/h7-15,19H,2-6H2,1H3,(H,24,26)
InChIKeyTUEVTJVVIGEUQC-UHFFFAOYSA-N
XLogP4.27
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.44
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935817
(2R)-N-(cyclohexylcarbamoyl)-2-(4-fluorophenoxy)propanamide
CID 7817937
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935810
4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43084651
methyl 4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoate
CID 17462378
[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4-fluorobenzoate
CID 6998373
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-fluorophenoxy)propanamide
CID 51127399
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]propanamide
CID 17427987
[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-fluorobenzoate
CID 7478290
2-(4-tert-butylphenoxy)-N-cycloheptylpropanamide
CID 19203440

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide?
The IUPAC name of N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide (CID 4817669) is N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide?
The canonical SMILES for N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide is CC(Oc1ccc(C(=O)c2ccc(F)cc2)cc1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide?
The InChIKey is TUEVTJVVIGEUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FNO3/c1-15(22(26)24-19-5-3-2-4-6-19)27-20-13-9-17(10-14-20)21(25)16-7-11-18(23)12-8-16/h7-15,19H,2-6H2,1H3,(H,24,26).
What are the key properties of N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide?
N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide has a molecular weight of 369.44 g/mol, XLogP of 4.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide is sourced from PubChem (CID 4817669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).