N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide

C28H33N3O3S — CID 25205608

IUPACN-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(CC(=O)NC2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1
InChIInChI=1S/C28H33N3O3S/c29-35(33,34)26-13-11-22(12-14-26)21-28(32)30-25-15-18-31(19-16-25)20-17-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,25,27H,15-21H2,(H,30,32)(H2,29,33,34)
InChIKeyGIAHIIDNWMEKCF-UHFFFAOYSA-N
MW491.66 g/mol
LogP3.68
Rot. Bonds9

About N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide

N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide (PubChem CID 25205608) has the molecular formula C28H33N3O3S and a molecular weight of 491.66 g/mol. Its IUPAC name is N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide
PubChem CID25205608
Molecular FormulaC28H33N3O3S
Molecular Weight491.66 g/mol
Exact Mass491.22
IUPAC NameN-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(CC(=O)NC2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1
InChIInChI=1S/C28H33N3O3S/c29-35(33,34)26-13-11-22(12-14-26)21-28(32)30-25-15-18-31(19-16-25)20-17-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,25,27H,15-21H2,(H,30,32)(H2,29,33,34)
InChIKeyGIAHIIDNWMEKCF-UHFFFAOYSA-N
XLogP3.68
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.66
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-hydroxyphenyl)acetamide
CID 25205927
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 25205776
2-(4-cyanophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]acetamide
CID 25206081
1-(3,3-diphenylpropyl)-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide
CID 25225132
N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide
CID 56553050
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methoxyphenyl)acetamide
CID 25205437
2-[4-(cyclopropylsulfamoyl)phenyl]-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]propanamide
CID 91051221
N-[1-[3-(4-fluorophenyl)-3-phenylpropyl]piperidin-4-yl]-2-(4-methylsulfonylphenyl)butanamide
CID 91044067
3-(3-anilinopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 56526997
N-cyclopentyl-3-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]propanamide
CID 55989752
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-sulfamoylphenyl)acetamide
CID 56546473
benzyl 1-(3,3-diphenylpropyl)piperidine-4-carboxylate
CID 25223025

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide?
The IUPAC name of N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide (CID 25205608) is N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(CC(=O)NC2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1.
What is the InChIKey of N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide?
The InChIKey is GIAHIIDNWMEKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N3O3S/c29-35(33,34)26-13-11-22(12-14-26)21-28(32)30-25-15-18-31(19-16-25)20-17-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,25,27H,15-21H2,(H,30,32)(H2,29,33,34).
What are the key properties of N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide?
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide has a molecular weight of 491.66 g/mol, XLogP of 3.68, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 25205608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).