(2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

C19H21FN2O3 — CID 7781817

IUPAC(2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESC[C@@H](Oc1cccc(F)c1)C(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H21FN2O3/c1-14(25-18-4-2-3-15(20)13-18)19(23)21-16-5-7-17(8-6-16)22-9-11-24-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)/t14-/m1/s1
InChIKeyAMHZQFLYYMCZDM-CQSZACIVSA-N
MW344.39 g/mol
LogP3.07
Rot. Bonds5

About (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

(2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide (PubChem CID 7781817) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
PubChem CID7781817
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC Name(2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
SMILESC[C@@H](Oc1cccc(F)c1)C(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C19H21FN2O3/c1-14(25-18-4-2-3-15(20)13-18)19(23)21-16-5-7-17(8-6-16)22-9-11-24-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)/t14-/m1/s1
InChIKeyAMHZQFLYYMCZDM-CQSZACIVSA-N
XLogP3.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

methyl 3-[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxybenzoate
CID 7989999
(2R)-N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide
CID 25408427
[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 2-(3-fluorophenyl)acetate
CID 7836603
2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
CID 53267110
(2R)-2-(4-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 8002204
2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 51157992
(2S)-N-(4-acetylphenyl)-2-(3-fluorophenoxy)propanamide
CID 7834470
N-(4-cyanophenyl)-2-(3-fluorophenoxy)propanamide
CID 43176837
[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] 3-hydroxybenzoate
CID 7378633
[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate
CID 41408806
2-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 41251975
[(2S)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 3-fluorobenzoate
CID 8612340

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
The IUPAC name of (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide (CID 7781817) is (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide is C[C@@H](Oc1cccc(F)c1)C(=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
The InChIKey is AMHZQFLYYMCZDM-CQSZACIVSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-14(25-18-4-2-3-15(20)13-18)19(23)21-16-5-7-17(8-6-16)22-9-11-24-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)/t14-/m1/s1.
What are the key properties of (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide?
(2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide has a molecular weight of 344.39 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 7781817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).