(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide

C20H17F2NO3 — CID 8949411

IUPAC(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
SMILESCOc1ccc2ccc(O[C@@H](C)C(=O)Nc3c(F)cccc3F)cc2c1
InChIInChI=1S/C20H17F2NO3/c1-12(20(24)23-19-17(21)4-3-5-18(19)22)26-16-9-7-13-6-8-15(25-2)10-14(13)11-16/h3-12H,1-2H3,(H,23,24)/t12-/m0/s1
InChIKeyGYIDUVCIHODQDY-LBPRGKRZSA-N
MW357.36 g/mol
LogP4.53
Rot. Bonds5

About (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide

(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide (PubChem CID 8949411) has the molecular formula C20H17F2NO3 and a molecular weight of 357.36 g/mol. Its IUPAC name is (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide.

Molecular Properties

Compound Name(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
PubChem CID8949411
Molecular FormulaC20H17F2NO3
Molecular Weight357.36 g/mol
Exact Mass357.12
IUPAC Name(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
SMILESCOc1ccc2ccc(O[C@@H](C)C(=O)Nc3c(F)cccc3F)cc2c1
InChIInChI=1S/C20H17F2NO3/c1-12(20(24)23-19-17(21)4-3-5-18(19)22)26-16-9-7-13-6-8-15(25-2)10-14(13)11-16/h3-12H,1-2H3,(H,23,24)/t12-/m0/s1
InChIKeyGYIDUVCIHODQDY-LBPRGKRZSA-N
XLogP4.53
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.36
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2,6-difluorophenyl)-2-naphthalen-2-yloxypropanamide
CID 42561465
(2R)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652623
(2S)-N-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652621
(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide
CID 7652482
N-(2,6-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133160032
[1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 2,4-dimethoxybenzoate
CID 46619956
[(2R)-1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 2-hydroxy-5-methoxybenzoate
CID 40882857
2-(4-cyanophenoxy)-N-(2,6-difluorophenyl)propanamide
CID 51158907
2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873
(2S)-N-(5-chloro-2-methoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 7652556
[(2R)-1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 2-(2,4-dimethoxyphenyl)acetate
CID 9385326
(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 8949491

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
The IUPAC name of (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide (CID 8949411) is (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide.
What is the SMILES notation for (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
The canonical SMILES for (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide is COc1ccc2ccc(O[C@@H](C)C(=O)Nc3c(F)cccc3F)cc2c1.
What is the InChIKey of (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
The InChIKey is GYIDUVCIHODQDY-LBPRGKRZSA-N. The full InChI is InChI=1S/C20H17F2NO3/c1-12(20(24)23-19-17(21)4-3-5-18(19)22)26-16-9-7-13-6-8-15(25-2)10-14(13)11-16/h3-12H,1-2H3,(H,23,24)/t12-/m0/s1.
What are the key properties of (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide?
(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide has a molecular weight of 357.36 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide is sourced from PubChem (CID 8949411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).