N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide

C22H26FNO3 — CID 164538947

IUPACN-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide
SMILESCC(C)(c1ccc(F)cc1)c1cc(O)c(C(=O)NC2CCCCC2)c(O)c1
InChIInChI=1S/C22H26FNO3/c1-22(2,14-8-10-16(23)11-9-14)15-12-18(25)20(19(26)13-15)21(27)24-17-6-4-3-5-7-17/h8-13,17,25-26H,3-7H2,1-2H3,(H,24,27)
InChIKeyFFYBNUBXRBSWRJ-UHFFFAOYSA-N
MW371.45 g/mol
LogP4.63
Rot. Bonds4

About N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide

N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide (PubChem CID 164538947) has the molecular formula C22H26FNO3 and a molecular weight of 371.45 g/mol. Its IUPAC name is N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide
PubChem CID164538947
Molecular FormulaC22H26FNO3
Molecular Weight371.45 g/mol
Exact Mass371.19
IUPAC NameN-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide
SMILESCC(C)(c1ccc(F)cc1)c1cc(O)c(C(=O)NC2CCCCC2)c(O)c1
InChIInChI=1S/C22H26FNO3/c1-22(2,14-8-10-16(23)11-9-14)15-12-18(25)20(19(26)13-15)21(27)24-17-6-4-3-5-7-17/h8-13,17,25-26H,3-7H2,1-2H3,(H,24,27)
InChIKeyFFYBNUBXRBSWRJ-UHFFFAOYSA-N
XLogP4.63
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.45
LogP ≤ 54.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide 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

N-cyclooctyl-2-fluoro-6-hydroxybenzamide
CID 107015091
N-cyclohexyl-2,6-dihydroxy-4-(2-methyloctan-2-yl)benzamide
CID 164538930
1-cycloheptyl-3-[2-(4-fluorophenyl)propan-2-yl]urea
CID 113216151
1-cyclopentyl-3-[2-(4-fluorophenyl)propan-2-yl]urea
CID 110469730
2-chloro-N-cyclohexyl-5-(2-fluoropropan-2-yl)benzamide
CID 167056111
N-[2-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]ethyl]-4-fluorobenzamide
CID 95131340
N-cyclohexyl-2,3,4,5,6-pentafluorobenzamide
CID 607051
N-cycloheptyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 19514437
N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide
CID 171905657
2-bromo-N-cyclooctyl-4-fluorobenzamide
CID 24693747
2-amino-N-cycloheptyl-4-fluorobenzamide
CID 55139018
N-cyclohexyl-2,4,6-trihydroxy-3-nitrobenzamide
CID 5272628

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide?
The IUPAC name of N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide (CID 164538947) is N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide.
What is the SMILES notation for N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide?
The canonical SMILES for N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide is CC(C)(c1ccc(F)cc1)c1cc(O)c(C(=O)NC2CCCCC2)c(O)c1.
What is the InChIKey of N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide?
The InChIKey is FFYBNUBXRBSWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FNO3/c1-22(2,14-8-10-16(23)11-9-14)15-12-18(25)20(19(26)13-15)21(27)24-17-6-4-3-5-7-17/h8-13,17,25-26H,3-7H2,1-2H3,(H,24,27).
What are the key properties of N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide?
N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide has a molecular weight of 371.45 g/mol, XLogP of 4.63, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[2-(4-fluorophenyl)propan-2-yl]-2,6-dihydroxybenzamide is sourced from PubChem (CID 164538947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).