(3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide

C24H25FN2O3 — CID 122623230

IUPAC(3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide
SMILESCCO[C@H](CC(=O)NO)[C@H](Cc1ccc(-c2ccncc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C24H25FN2O3/c1-2-30-23(16-24(28)27-29)22(20-7-9-21(25)10-8-20)15-17-3-5-18(6-4-17)19-11-13-26-14-12-19/h3-14,22-23,29H,2,15-16H2,1H3,(H,27,28)/t22-,23-/m1/s1
InChIKeyHVKUCFJHPZUCJU-DHIUTWEWSA-N
MW408.47 g/mol
LogP4.51
Rot. Bonds9

About (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide

(3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide (PubChem CID 122623230) has the molecular formula C24H25FN2O3 and a molecular weight of 408.47 g/mol. Its IUPAC name is (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide.

Molecular Properties

Compound Name(3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide
PubChem CID122623230
Molecular FormulaC24H25FN2O3
Molecular Weight408.47 g/mol
Exact Mass408.18
IUPAC Name(3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide
SMILESCCO[C@H](CC(=O)NO)[C@H](Cc1ccc(-c2ccncc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C24H25FN2O3/c1-2-30-23(16-24(28)27-29)22(20-7-9-21(25)10-8-20)15-17-3-5-18(6-4-17)19-11-13-26-14-12-19/h3-14,22-23,29H,2,15-16H2,1H3,(H,27,28)/t22-,23-/m1/s1
InChIKeyHVKUCFJHPZUCJU-DHIUTWEWSA-N
XLogP4.51
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.47
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

potassium (3R,4R)-5-(4-chlorophenyl)-3-ethoxy-4-(4-fluorophenyl)-N-oxidopentanamide
CID 122623391
5-(4-chlorophenyl)-4-(2,4-difluorophenyl)-3-ethoxy-N-hydroxypentanamide
CID 145170995
5-(4-chlorophenyl)-3-ethoxy-N-hydroxy-4-[4-[2-hydroxyethyl(methyl)amino]phenyl]pentanamide
CID 163539711
1-(4-fluorophenyl)-2-(4-pyridin-4-ylphenyl)ethanol
CID 67902820
3-ethoxy-N-hydroxy-5-(3-pyridin-4-ylphenyl)pentanamide;fluorobenzene
CID 145171017
tert-butyl 4-[[4-[(2R,3R)-1-(4-chlorophenyl)-3-ethoxy-5-(hydroxyamino)-5-oxopentan-2-yl]phenyl]methyl]piperazine-1-carboxylate
CID 122623402
5-(4-chlorophenyl)-N-hydroxy-3-methoxy-4-(3,4,5-trifluorophenyl)pentanamide
CID 163942617
methyl (2S)-2-amino-3-(4-pyridin-4-ylphenyl)propanoate
CID 66719580
tert-butyl carbamate;2-(4-fluorophenyl)-N-(4-pyridin-4-ylphenyl)acetamide
CID 174568523
3-methyl-4-(4-pyridin-4-ylphenyl)butanoic acid
CID 82543408
1-(4-fluorophenyl)-2-pyridin-4-ylethanol
CID 62553094
N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-(4-methoxyphenyl)acetamide
CID 110440139

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide?
The IUPAC name of (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide (CID 122623230) is (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide.
What is the SMILES notation for (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide?
The canonical SMILES for (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide is CCO[C@H](CC(=O)NO)[C@H](Cc1ccc(-c2ccncc2)cc1)c1ccc(F)cc1.
What is the InChIKey of (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide?
The InChIKey is HVKUCFJHPZUCJU-DHIUTWEWSA-N. The full InChI is InChI=1S/C24H25FN2O3/c1-2-30-23(16-24(28)27-29)22(20-7-9-21(25)10-8-20)15-17-3-5-18(6-4-17)19-11-13-26-14-12-19/h3-14,22-23,29H,2,15-16H2,1H3,(H,27,28)/t22-,23-/m1/s1.
What are the key properties of (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide?
(3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide has a molecular weight of 408.47 g/mol, XLogP of 4.51, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-ethoxy-4-(4-fluorophenyl)-N-hydroxy-5-(4-pyridin-4-ylphenyl)pentanamide is sourced from PubChem (CID 122623230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).