N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride

C17H26ClN3O5S — CID 119264823

IUPACN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
SMILESCOc1ccc(NC(=O)C2CCNCC2)cc1S(=O)(=O)N1CCOCC1.Cl
InChIInChI=1S/C17H25N3O5S.ClH/c1-24-15-3-2-14(19-17(21)13-4-6-18-7-5-13)12-16(15)26(22,23)20-8-10-25-11-9-20;/h2-3,12-13,18H,4-11H2,1H3,(H,19,21);1H
InChIKeyHGQQLGLGBIXFOP-UHFFFAOYSA-N
MW419.93 g/mol
LogP1.08
Rot. Bonds5

About N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride

N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119264823) has the molecular formula C17H26ClN3O5S and a molecular weight of 419.93 g/mol. Its IUPAC name is N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
PubChem CID119264823
Molecular FormulaC17H26ClN3O5S
Molecular Weight419.93 g/mol
Exact Mass419.13
IUPAC NameN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
SMILESCOc1ccc(NC(=O)C2CCNCC2)cc1S(=O)(=O)N1CCOCC1.Cl
InChIInChI=1S/C17H25N3O5S.ClH/c1-24-15-3-2-14(19-17(21)13-4-6-18-7-5-13)12-16(15)26(22,23)20-8-10-25-11-9-20;/h2-3,12-13,18H,4-11H2,1H3,(H,19,21);1H
InChIKeyHGQQLGLGBIXFOP-UHFFFAOYSA-N
XLogP1.08
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.93
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride (CID 119264823) is N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride is COc1ccc(NC(=O)C2CCNCC2)cc1S(=O)(=O)N1CCOCC1.Cl.
What is the InChIKey of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is HGQQLGLGBIXFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O5S.ClH/c1-24-15-3-2-14(19-17(21)13-4-6-18-7-5-13)12-16(15)26(22,23)20-8-10-25-11-9-20;/h2-3,12-13,18H,4-11H2,1H3,(H,19,21);1H.
What are the key properties of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 419.93 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119264823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).