N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide

C24H24FNO2 — CID 126508106

IUPACN-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide
SMILESCCCCC(=O)N(Cc1ccc(-c2ccc(O)cc2)cc1)c1cccc(F)c1
InChIInChI=1S/C24H24FNO2/c1-2-3-7-24(28)26(22-6-4-5-21(25)16-22)17-18-8-10-19(11-9-18)20-12-14-23(27)15-13-20/h4-6,8-16,27H,2-3,7,17H2,1H3
InChIKeyICOWTQQIXMYVII-UHFFFAOYSA-N
MW377.46 g/mol
LogP5.92
Rot. Bonds7

About N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide

N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide (PubChem CID 126508106) has the molecular formula C24H24FNO2 and a molecular weight of 377.46 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide
PubChem CID126508106
Molecular FormulaC24H24FNO2
Molecular Weight377.46 g/mol
Exact Mass377.18
IUPAC NameN-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide
SMILESCCCCC(=O)N(Cc1ccc(-c2ccc(O)cc2)cc1)c1cccc(F)c1
InChIInChI=1S/C24H24FNO2/c1-2-3-7-24(28)26(22-6-4-5-21(25)16-22)17-18-8-10-19(11-9-18)20-12-14-23(27)15-13-20/h4-6,8-16,27H,2-3,7,17H2,1H3
InChIKeyICOWTQQIXMYVII-UHFFFAOYSA-N
XLogP5.92
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.46
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide?
The IUPAC name of N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide (CID 126508106) is N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide.
What is the SMILES notation for N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide?
The canonical SMILES for N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide is CCCCC(=O)N(Cc1ccc(-c2ccc(O)cc2)cc1)c1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide?
The InChIKey is ICOWTQQIXMYVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FNO2/c1-2-3-7-24(28)26(22-6-4-5-21(25)16-22)17-18-8-10-19(11-9-18)20-12-14-23(27)15-13-20/h4-6,8-16,27H,2-3,7,17H2,1H3.
What are the key properties of N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide?
N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide has a molecular weight of 377.46 g/mol, XLogP of 5.92, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide is sourced from PubChem (CID 126508106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).