N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide

C21H24FNO — CID 121325032

IUPACN-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide
SMILESCC(C(=O)Nc1ccc(F)cc1)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C21H24FNO/c1-15(21(24)23-20-13-11-19(22)12-14-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-6,11-16,18H,7-10H2,1H3,(H,23,24)
InChIKeyCOCTZLHSHSKPLI-UHFFFAOYSA-N
MW325.43 g/mol
LogP5.37
Rot. Bonds4

About N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide

N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide (PubChem CID 121325032) has the molecular formula C21H24FNO and a molecular weight of 325.43 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide
PubChem CID121325032
Molecular FormulaC21H24FNO
Molecular Weight325.43 g/mol
Exact Mass325.18
IUPAC NameN-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide
SMILESCC(C(=O)Nc1ccc(F)cc1)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C21H24FNO/c1-15(21(24)23-20-13-11-19(22)12-14-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-6,11-16,18H,7-10H2,1H3,(H,23,24)
InChIKeyCOCTZLHSHSKPLI-UHFFFAOYSA-N
XLogP5.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.43
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(4-cyanophenyl)-2-(4-phenylcyclohexyl)propanamide
CID 121325031
(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide
CID 138502747
(2R)-N-(4-chlorophenyl)-2-[4-(4-methylphenyl)cyclohexyl]propanamide
CID 158787869
2-cyclopropyl-N-(3,4-difluorophenyl)propanamide
CID 110428971
2-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide
CID 83148427
2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide
CID 106909989
4-[(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 95065481
2-(azetidin-3-yl)-N-(4-phenylphenyl)propanamide
CID 116675538
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
(2R)-N-(4-methylphenyl)-2-[4-(2-methyl-4-pyridinyl)cyclohexyl]propanamide
CID 162028451
N-(4-fluorophenyl)-2-(phenylcarbamoylamino)propanamide
CID 51148415
(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide
CID 125483089

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide?
The IUPAC name of N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide (CID 121325032) is N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide is CC(C(=O)Nc1ccc(F)cc1)C1CCC(c2ccccc2)CC1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide?
The InChIKey is COCTZLHSHSKPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FNO/c1-15(21(24)23-20-13-11-19(22)12-14-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-6,11-16,18H,7-10H2,1H3,(H,23,24).
What are the key properties of N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide?
N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide has a molecular weight of 325.43 g/mol, XLogP of 5.37, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide is sourced from PubChem (CID 121325032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).