N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide

C19H22FNO4 — CID 59191367

IUPACN-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide
SMILESCCc1ccc(Oc2ccc(NC(=O)CCCO)cc2F)c(OC)c1
InChIInChI=1S/C19H22FNO4/c1-3-13-6-8-17(18(11-13)24-2)25-16-9-7-14(12-15(16)20)21-19(23)5-4-10-22/h6-9,11-12,22H,3-5,10H2,1-2H3,(H,21,23)
InChIKeyIEGKLNVDYYFQRM-UHFFFAOYSA-N
MW347.39 g/mol
LogP3.90
Rot. Bonds8

About N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide

N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide (PubChem CID 59191367) has the molecular formula C19H22FNO4 and a molecular weight of 347.39 g/mol. Its IUPAC name is N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide.

Molecular Properties

Compound NameN-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide
PubChem CID59191367
Molecular FormulaC19H22FNO4
Molecular Weight347.39 g/mol
Exact Mass347.15
IUPAC NameN-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide
SMILESCCc1ccc(Oc2ccc(NC(=O)CCCO)cc2F)c(OC)c1
InChIInChI=1S/C19H22FNO4/c1-3-13-6-8-17(18(11-13)24-2)25-16-9-7-14(12-15(16)20)21-19(23)5-4-10-22/h6-9,11-12,22H,3-5,10H2,1-2H3,(H,21,23)
InChIKeyIEGKLNVDYYFQRM-UHFFFAOYSA-N
XLogP3.90
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.39
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide 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

ethyl N-[4-(4-ethyl-2-hydroxyphenoxy)-3-fluorophenyl]carbamate;ethyl N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]carbamate
CID 158233848
1-[4-(4-ethyl-2-methoxyphenoxy)-3-fluoroanilino]butan-1-ol
CID 141196334
3-(3,4-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 9215674
N-(3,4-dimethoxyphenyl)-3-(4-ethylphenyl)propanamide
CID 41453982
1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene
CID 143582804
N-(3,4-dimethoxyphenyl)-3-hydroxypropanamide
CID 94259640
5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide
CID 79208943
3-(3-fluoro-4-methoxyphenyl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 46657771
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 110776473
4-amino-N-(3-ethyl-4-methoxyphenyl)butanamide
CID 98784022
1-[2-(4-ethyl-2-methoxyphenoxy)-6-fluorophenyl]ethanone
CID 107665218
N-(2,5-difluoro-4-methoxyphenyl)-4-hydroxybutanamide
CID 115162824

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide?
The IUPAC name of N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide (CID 59191367) is N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide.
What is the SMILES notation for N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide?
The canonical SMILES for N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide is CCc1ccc(Oc2ccc(NC(=O)CCCO)cc2F)c(OC)c1.
What is the InChIKey of N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide?
The InChIKey is IEGKLNVDYYFQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO4/c1-3-13-6-8-17(18(11-13)24-2)25-16-9-7-14(12-15(16)20)21-19(23)5-4-10-22/h6-9,11-12,22H,3-5,10H2,1-2H3,(H,21,23).
What are the key properties of N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide?
N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide has a molecular weight of 347.39 g/mol, XLogP of 3.90, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide is sourced from PubChem (CID 59191367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).