N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide

C20H31N3O7S2 — CID 55817715

IUPACN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide
SMILESCCCS(=O)(=O)N1CCCCC1C(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C20H31N3O7S2/c1-3-14-31(25,26)23-9-5-4-6-17(23)20(24)21-16-7-8-18(29-2)19(15-16)32(27,28)22-10-12-30-13-11-22/h7-8,15,17H,3-6,9-14H2,1-2H3,(H,21,24)
InChIKeySGUFFRYIFWZJEN-UHFFFAOYSA-N
MW489.62 g/mol
LogP1.25
Rot. Bonds8

About N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide

N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide (PubChem CID 55817715) has the molecular formula C20H31N3O7S2 and a molecular weight of 489.62 g/mol. Its IUPAC name is N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide
PubChem CID55817715
Molecular FormulaC20H31N3O7S2
Molecular Weight489.62 g/mol
Exact Mass489.16
IUPAC NameN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide
SMILESCCCS(=O)(=O)N1CCCCC1C(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C20H31N3O7S2/c1-3-14-31(25,26)23-9-5-4-6-17(23)20(24)21-16-7-8-18(29-2)19(15-16)32(27,28)22-10-12-30-13-11-22/h7-8,15,17H,3-6,9-14H2,1-2H3,(H,21,24)
InChIKeySGUFFRYIFWZJEN-UHFFFAOYSA-N
XLogP1.25
TPSA122.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.62
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide?
The IUPAC name of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide (CID 55817715) is N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide?
The canonical SMILES for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide is CCCS(=O)(=O)N1CCCCC1C(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide?
The InChIKey is SGUFFRYIFWZJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O7S2/c1-3-14-31(25,26)23-9-5-4-6-17(23)20(24)21-16-7-8-18(29-2)19(15-16)32(27,28)22-10-12-30-13-11-22/h7-8,15,17H,3-6,9-14H2,1-2H3,(H,21,24).
What are the key properties of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide?
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide has a molecular weight of 489.62 g/mol, XLogP of 1.25, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide is sourced from PubChem (CID 55817715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).