N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide

C25H25ClN2O2 — CID 7922570

IUPACN-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1cc(Cl)ccc1N1CCCCC1
InChIInChI=1S/C25H25ClN2O2/c26-20-13-14-23(28-15-7-2-8-16-28)22(17-20)27-25(29)18-30-24-12-6-5-11-21(24)19-9-3-1-4-10-19/h1,3-6,9-14,17H,2,7-8,15-16,18H2,(H,27,29)
InChIKeySOJXNYUJIJKXPZ-UHFFFAOYSA-N
MW420.94 g/mol
LogP6.01
Rot. Bonds6

About N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide

N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide (PubChem CID 7922570) has the molecular formula C25H25ClN2O2 and a molecular weight of 420.94 g/mol. Its IUPAC name is N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide
PubChem CID7922570
Molecular FormulaC25H25ClN2O2
Molecular Weight420.94 g/mol
Exact Mass420.16
IUPAC NameN-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)Nc1cc(Cl)ccc1N1CCCCC1
InChIInChI=1S/C25H25ClN2O2/c26-20-13-14-23(28-15-7-2-8-16-28)22(17-20)27-25(29)18-30-24-12-6-5-11-21(24)19-9-3-1-4-10-19/h1,3-6,9-14,17H,2,7-8,15-16,18H2,(H,27,29)
InChIKeySOJXNYUJIJKXPZ-UHFFFAOYSA-N
XLogP6.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.94
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-piperidin-1-ylphenyl)-2-phenylmethoxyacetamide
CID 55360085
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxyacetamide
CID 47108337
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-phenylacetamide
CID 7406867
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2452642
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(2-phenylphenoxy)acetate
CID 8919380
N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
CID 113092602
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyanophenoxy)acetamide
CID 2526017
2-(2,4-difluorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide
CID 31887225
2-(benzenesulfonyl)-N-(5-chloro-2-piperidin-1-ylphenyl)acetamide
CID 3917226
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 16597485
N-(5-chloro-2-piperidin-1-ylphenyl)-2-(phenylcarbamoylamino)acetamide
CID 17459535

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide (CID 7922570) is N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide is O=C(COc1ccccc1-c1ccccc1)Nc1cc(Cl)ccc1N1CCCCC1.
What is the InChIKey of N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is SOJXNYUJIJKXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25ClN2O2/c26-20-13-14-23(28-15-7-2-8-16-28)22(17-20)27-25(29)18-30-24-12-6-5-11-21(24)19-9-3-1-4-10-19/h1,3-6,9-14,17H,2,7-8,15-16,18H2,(H,27,29).
What are the key properties of N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide?
N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 420.94 g/mol, XLogP of 6.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 7922570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).