(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide

C20H18FNO3 — CID 7652621

IUPAC(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
SMILESCOc1ccc2ccc(O[C@@H](C)C(=O)Nc3ccc(F)cc3)cc2c1
InChIInChI=1S/C20H18FNO3/c1-13(20(23)22-17-7-5-16(21)6-8-17)25-19-10-4-14-3-9-18(24-2)11-15(14)12-19/h3-13H,1-2H3,(H,22,23)/t13-/m0/s1
InChIKeyVIIUSDTWGFBURP-ZDUSSCGKSA-N
MW339.37 g/mol
LogP4.39
Rot. Bonds5

About (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide

(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide (PubChem CID 7652621) has the molecular formula C20H18FNO3 and a molecular weight of 339.37 g/mol. Its IUPAC name is (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide.

Molecular Properties

Compound Name(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
PubChem CID7652621
Molecular FormulaC20H18FNO3
Molecular Weight339.37 g/mol
Exact Mass339.13
IUPAC Name(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
SMILESCOc1ccc2ccc(O[C@@H](C)C(=O)Nc3ccc(F)cc3)cc2c1
InChIInChI=1S/C20H18FNO3/c1-13(20(23)22-17-7-5-16(21)6-8-17)25-19-10-4-14-3-9-18(24-2)11-15(14)12-19/h3-13H,1-2H3,(H,22,23)/t13-/m0/s1
InChIKeyVIIUSDTWGFBURP-ZDUSSCGKSA-N
XLogP4.39
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652623
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
4-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide
CID 8884358
(2R)-2-(4-fluorophenoxy)-N-naphthalen-2-ylpropanamide
CID 887383
2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873
N-(4-bromophenyl)-2-(4-fluorophenoxy)propanamide
CID 3305617
(2R)-2-(4-bromophenoxy)-N-(4-fluorophenyl)propanamide
CID 7815653
(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949411
N-(4-bromophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789595
(2S)-2-(4-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 7899999
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
methyl 4-[2-(4-fluorophenoxy)propanoylamino]benzoate
CID 2934711

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
The IUPAC name of (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide (CID 7652621) is (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide.
What is the SMILES notation for (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
The canonical SMILES for (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide is COc1ccc2ccc(O[C@@H](C)C(=O)Nc3ccc(F)cc3)cc2c1.
What is the InChIKey of (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
The InChIKey is VIIUSDTWGFBURP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H18FNO3/c1-13(20(23)22-17-7-5-16(21)6-8-17)25-19-10-4-14-3-9-18(24-2)11-15(14)12-19/h3-13H,1-2H3,(H,22,23)/t13-/m0/s1.
What are the key properties of (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide has a molecular weight of 339.37 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide is sourced from PubChem (CID 7652621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).