3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide

C20H24N2O4S — CID 119769506

IUPAC3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide
SMILESCS(=O)(=O)c1ccc(Oc2ccc(NC(=O)C3CCCC(N)C3)cc2)cc1
InChIInChI=1S/C20H24N2O4S/c1-27(24,25)19-11-9-18(10-12-19)26-17-7-5-16(6-8-17)22-20(23)14-3-2-4-15(21)13-14/h5-12,14-15H,2-4,13,21H2,1H3,(H,22,23)
InChIKeyATNNUFLGXYVDJQ-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.34
Rot. Bonds5

About 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide

3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide (PubChem CID 119769506) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide
PubChem CID119769506
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC Name3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide
SMILESCS(=O)(=O)c1ccc(Oc2ccc(NC(=O)C3CCCC(N)C3)cc2)cc1
InChIInChI=1S/C20H24N2O4S/c1-27(24,25)19-11-9-18(10-12-19)26-17-7-5-16(6-8-17)22-20(23)14-3-2-4-15(21)13-14/h5-12,14-15H,2-4,13,21H2,1H3,(H,22,23)
InChIKeyATNNUFLGXYVDJQ-UHFFFAOYSA-N
XLogP3.34
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide (CID 119769506) is 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide is CS(=O)(=O)c1ccc(Oc2ccc(NC(=O)C3CCCC(N)C3)cc2)cc1.
What is the InChIKey of 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide?
The InChIKey is ATNNUFLGXYVDJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-27(24,25)19-11-9-18(10-12-19)26-17-7-5-16(6-8-17)22-20(23)14-3-2-4-15(21)13-14/h5-12,14-15H,2-4,13,21H2,1H3,(H,22,23).
What are the key properties of 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide?
3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide has a molecular weight of 388.49 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119769506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).