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

C17H18FNO3 — CID 7834533

IUPAC(2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
SMILESCOc1ccc(CNC(=O)[C@@H](C)Oc2cccc(F)c2)cc1
InChIInChI=1S/C17H18FNO3/c1-12(22-16-5-3-4-14(18)10-16)17(20)19-11-13-6-8-15(21-2)9-7-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyDHRYZDQIJPNEHS-GFCCVEGCSA-N
MW303.33 g/mol
LogP2.92
Rot. Bonds6

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

(2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide (PubChem CID 7834533) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
PubChem CID7834533
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC Name(2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
SMILESCOc1ccc(CNC(=O)[C@@H](C)Oc2cccc(F)c2)cc1
InChIInChI=1S/C17H18FNO3/c1-12(22-16-5-3-4-14(18)10-16)17(20)19-11-13-6-8-15(21-2)9-7-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyDHRYZDQIJPNEHS-GFCCVEGCSA-N
XLogP2.92
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenoxy)propanamide
CID 92675443
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 31882488
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656
(2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
CID 7892059
2-(3-fluorophenoxy)-N-(2-methoxyethyl)propanamide
CID 60675242
(2S)-2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
CID 2711643
N-[(3-methoxyphenyl)methyl]-2-naphthalen-2-yloxypropanamide
CID 53282955
2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 51235146
(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide
CID 8949471
[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
CID 4538959
2-(3,4-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide
CID 53286233

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide (CID 7834533) is (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide is COc1ccc(CNC(=O)[C@@H](C)Oc2cccc(F)c2)cc1.
What is the InChIKey of (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
The InChIKey is DHRYZDQIJPNEHS-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-12(22-16-5-3-4-14(18)10-16)17(20)19-11-13-6-8-15(21-2)9-7-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1.
What are the key properties of (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
(2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide has a molecular weight of 303.33 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide is sourced from PubChem (CID 7834533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).