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

C17H18FNO3 — CID 7892059

IUPAC(2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
SMILESCOc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2F)cc1
InChIInChI=1S/C17H18FNO3/c1-12(22-16-6-4-3-5-15(16)18)17(20)19-11-13-7-9-14(21-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyFZJGYMNTWJBCHG-GFCCVEGCSA-N
MW303.33 g/mol
LogP2.92
Rot. Bonds6

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

(2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide (PubChem CID 7892059) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
PubChem CID7892059
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC Name(2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
SMILESCOc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2F)cc1
InChIInChI=1S/C17H18FNO3/c1-12(22-16-6-4-3-5-15(16)18)17(20)19-11-13-7-9-14(21-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyFZJGYMNTWJBCHG-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

1-[[(2S)-2-(2-fluorophenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
CID 8767826
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
(2R)-2-(2-fluorophenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]propanamide
CID 26819769
N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-2-(2-fluorophenoxy)propanamide
CID 121137500
(2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
CID 7834533
(2S)-2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
CID 2711643
2-(2-fluorophenoxy)-N-(1H-pyrrol-3-ylmethyl)propanamide
CID 106385142
(2R)-N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenoxy)propanamide
CID 92675443
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656
(2S)-2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 26529894
(2R)-2-(2-ethoxyphenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 41187411
(2R)-N-(3,5-dimethoxyphenyl)-2-(2-fluorophenoxy)propanamide
CID 31901152

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide (CID 7892059) is (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide is COc1ccc(CNC(=O)[C@@H](C)Oc2ccccc2F)cc1.
What is the InChIKey of (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
The InChIKey is FZJGYMNTWJBCHG-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-12(22-16-6-4-3-5-15(16)18)17(20)19-11-13-7-9-14(21-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1.
What are the key properties of (2R)-2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide?
(2R)-2-(2-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-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide is sourced from PubChem (CID 7892059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).