5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide

C23H31N5O5S — CID 32587961

IUPAC5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)NCc2ccnc(N3CCOCC3)c2)c1
InChIInChI=1S/C23H31N5O5S/c1-26(2)34(30,31)19-3-4-21(27-7-11-32-12-8-27)20(16-19)23(29)25-17-18-5-6-24-22(15-18)28-9-13-33-14-10-28/h3-6,15-16H,7-14,17H2,1-2H3,(H,25,29)
InChIKeyLSXCNGATPROXGS-UHFFFAOYSA-N
MW489.60 g/mol
LogP0.94
Rot. Bonds7

About 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide

5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide (PubChem CID 32587961) has the molecular formula C23H31N5O5S and a molecular weight of 489.60 g/mol. Its IUPAC name is 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
PubChem CID32587961
Molecular FormulaC23H31N5O5S
Molecular Weight489.60 g/mol
Exact Mass489.20
IUPAC Name5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)NCc2ccnc(N3CCOCC3)c2)c1
InChIInChI=1S/C23H31N5O5S/c1-26(2)34(30,31)19-3-4-21(27-7-11-32-12-8-27)20(16-19)23(29)25-17-18-5-6-24-22(15-18)28-9-13-33-14-10-28/h3-6,15-16H,7-14,17H2,1-2H3,(H,25,29)
InChIKeyLSXCNGATPROXGS-UHFFFAOYSA-N
XLogP0.94
TPSA104.31 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.60
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
The IUPAC name of 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide (CID 32587961) is 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide.
What is the SMILES notation for 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
The canonical SMILES for 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide is CN(C)S(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)NCc2ccnc(N3CCOCC3)c2)c1.
What is the InChIKey of 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
The InChIKey is LSXCNGATPROXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N5O5S/c1-26(2)34(30,31)19-3-4-21(27-7-11-32-12-8-27)20(16-19)23(29)25-17-18-5-6-24-22(15-18)28-9-13-33-14-10-28/h3-6,15-16H,7-14,17H2,1-2H3,(H,25,29).
What are the key properties of 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide?
5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide has a molecular weight of 489.60 g/mol, XLogP of 0.94, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide is sourced from PubChem (CID 32587961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).