3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide

C22H27FN2O3 — CID 47532762

IUPAC3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide
SMILESCCOc1ccccc1OC1CCN(CCC(=O)Nc2cccc(F)c2)CC1
InChIInChI=1S/C22H27FN2O3/c1-2-27-20-8-3-4-9-21(20)28-19-10-13-25(14-11-19)15-12-22(26)24-18-7-5-6-17(23)16-18/h3-9,16,19H,2,10-15H2,1H3,(H,24,26)
InChIKeyFGSNSLLONVBIHH-UHFFFAOYSA-N
MW386.47 g/mol
LogP4.10
Rot. Bonds8

About 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide

3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide (PubChem CID 47532762) has the molecular formula C22H27FN2O3 and a molecular weight of 386.47 g/mol. Its IUPAC name is 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide.

Molecular Properties

Compound Name3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide
PubChem CID47532762
Molecular FormulaC22H27FN2O3
Molecular Weight386.47 g/mol
Exact Mass386.20
IUPAC Name3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide
SMILESCCOc1ccccc1OC1CCN(CCC(=O)Nc2cccc(F)c2)CC1
InChIInChI=1S/C22H27FN2O3/c1-2-27-20-8-3-4-9-21(20)28-19-10-13-25(14-11-19)15-12-22(26)24-18-7-5-6-17(23)16-18/h3-9,16,19H,2,10-15H2,1H3,(H,24,26)
InChIKeyFGSNSLLONVBIHH-UHFFFAOYSA-N
XLogP4.10
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.47
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide
CID 47073341
N-(2-chlorophenyl)-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide
CID 47532727
N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
CID 43037946
N-(3-fluorophenyl)-3-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63248996
N-(3-fluorophenyl)-3-[4-(4-methylbenzoyl)piperidin-1-yl]propanamide
CID 55864910
3-[4-[2-(4-fluorophenoxy)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)propanamide
CID 78896184
3-[4-(dimethylamino)-4-methylpiperidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 126830524
N-(3-fluorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide
CID 740647
3-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-(3-fluorophenyl)propanamide;hydrochloride
CID 119927376
4-(2-ethoxyphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide
CID 7719430
N-(3-fluorophenyl)-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propanamide
CID 33363762
N-(3-acetamidophenyl)-3-[(3R)-3-methoxypyrrolidin-1-yl]propanamide
CID 124730854

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide?
The IUPAC name of 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide (CID 47532762) is 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide.
What is the SMILES notation for 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide?
The canonical SMILES for 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide is CCOc1ccccc1OC1CCN(CCC(=O)Nc2cccc(F)c2)CC1.
What is the InChIKey of 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide?
The InChIKey is FGSNSLLONVBIHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27FN2O3/c1-2-27-20-8-3-4-9-21(20)28-19-10-13-25(14-11-19)15-12-22(26)24-18-7-5-6-17(23)16-18/h3-9,16,19H,2,10-15H2,1H3,(H,24,26).
What are the key properties of 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide?
3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide has a molecular weight of 386.47 g/mol, XLogP of 4.10, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide is sourced from PubChem (CID 47532762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).