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• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (3)
• Analogs (4)

ZINC23014655

• 23014655

Physical Representations

Activity (Go SEA)

• 39745742
  

  Analogs

  40665391

  

  47306484

  

  317175

  

  Popular Name: 1-benzyl-N-[3-(4-isopropoxyphenyl)propyl]piperidine-4-carboxamide 1-benzyl-N-[3-(4-isopropoxypheny…

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  Vendors

  • PubChem

    • 45007958

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.74	12.68	-47.72	2	4	1	43	395.567	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39745742
• 39748566
  

  Analogs

  40665391

  

  23014655

  

  9062529

  

  Popular Name: N-[3-(4-methoxyphenyl)propyl]-1-(p-tolylmethyl)piperidine-4-carboxamide N-[3-(4-methoxyphenyl)propyl]-1-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45008754

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.45	11.8	-47.91	2	4	1	43	381.54	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39748566
• 39752650
  

  Analogs

  40665391

  

  4680343

  

  Popular Name: 1-[(3-chlorophenyl)methyl]-N-[3-(4-methoxyphenyl)propyl]piperidine-4-carboxamide 1-[(3-chlorophenyl)methyl]-N-[3-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45010979

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.65	11.64	-51.46	2	4	1	43	401.958	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39752650
• 39753794
  

  Analogs

  40665391

  

  47306484

  

  23014655

  

  317175

  

  Popular Name: N-[3-(4-isopropoxyphenyl)propyl]-1-(p-tolylmethyl)piperidine-4-carboxamide N-[3-(4-isopropoxyphenyl)propyl]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45011877

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	5.19	13.35	-47.72	2	4	1	43	409.594	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39753794