(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide

C19H22FNO3 — CID 95172603

IUPAC(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
SMILESCOc1cccc(CCCNC(=O)[C@@H](C)Oc2ccc(F)cc2)c1
InChIInChI=1S/C19H22FNO3/c1-14(24-17-10-8-16(20)9-11-17)19(22)21-12-4-6-15-5-3-7-18(13-15)23-2/h3,5,7-11,13-14H,4,6,12H2,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyXCEYLYQFOGOMJV-CQSZACIVSA-N
MW331.39 g/mol
LogP3.35
Rot. Bonds8

About (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide

(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide (PubChem CID 95172603) has the molecular formula C19H22FNO3 and a molecular weight of 331.39 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
PubChem CID95172603
Molecular FormulaC19H22FNO3
Molecular Weight331.39 g/mol
Exact Mass331.16
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
SMILESCOc1cccc(CCCNC(=O)[C@@H](C)Oc2ccc(F)cc2)c1
InChIInChI=1S/C19H22FNO3/c1-14(24-17-10-8-16(20)9-11-17)19(22)21-12-4-6-15-5-3-7-18(13-15)23-2/h3,5,7-11,13-14H,4,6,12H2,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyXCEYLYQFOGOMJV-CQSZACIVSA-N
XLogP3.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]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

2-(4-bromophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
CID 132659559
N-[3-(3-fluorophenyl)propyl]-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 109388998
(2S)-2-(2,3-dimethylphenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
CID 28572831
(2R)-N-[3-(3-methoxyphenyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 99952145
2-(4-fluorophenoxy)-N-[3-(4-propan-2-yloxyphenyl)propyl]propanamide
CID 132654154
(2R)-N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenoxy)propanamide
CID 92675443
2-(2-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]propanamide
CID 132655789
2-(4-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]butanamide
CID 132653897
N-[3-(3,4-dimethoxyphenyl)propyl]-2-(4-methoxyphenoxy)propanamide
CID 48586822
2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide
CID 19203903
2-(4-methoxyphenoxy)-N-[3-(3-propan-2-yloxyphenyl)propyl]butanamide
CID 132658170
2-(4-fluorophenoxy)-N-(3-hydroxypropyl)propanamide
CID 43391422

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide (CID 95172603) is (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide is COc1cccc(CCCNC(=O)[C@@H](C)Oc2ccc(F)cc2)c1.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide?
The InChIKey is XCEYLYQFOGOMJV-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22FNO3/c1-14(24-17-10-8-16(20)9-11-17)19(22)21-12-4-6-15-5-3-7-18(13-15)23-2/h3,5,7-11,13-14H,4,6,12H2,1-2H3,(H,21,22)/t14-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide?
(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide has a molecular weight of 331.39 g/mol, XLogP of 3.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide is sourced from PubChem (CID 95172603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).