N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride

C18H28ClN3O4S — CID 119270305

IUPACN-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
SMILESCCOc1ccc(NC(=O)C2CCNCC2)cc1S(=O)(=O)N1CCCC1.Cl
InChIInChI=1S/C18H27N3O4S.ClH/c1-2-25-16-6-5-15(20-18(22)14-7-9-19-10-8-14)13-17(16)26(23,24)21-11-3-4-12-21;/h5-6,13-14,19H,2-4,7-12H2,1H3,(H,20,22);1H
InChIKeyZJIQVTXDUIVEOC-UHFFFAOYSA-N
MW417.96 g/mol
LogP2.23
Rot. Bonds6

About N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride

N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119270305) has the molecular formula C18H28ClN3O4S and a molecular weight of 417.96 g/mol. Its IUPAC name is N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
PubChem CID119270305
Molecular FormulaC18H28ClN3O4S
Molecular Weight417.96 g/mol
Exact Mass417.15
IUPAC NameN-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
SMILESCCOc1ccc(NC(=O)C2CCNCC2)cc1S(=O)(=O)N1CCCC1.Cl
InChIInChI=1S/C18H27N3O4S.ClH/c1-2-25-16-6-5-15(20-18(22)14-7-9-19-10-8-14)13-17(16)26(23,24)21-11-3-4-12-21;/h5-6,13-14,19H,2-4,7-12H2,1H3,(H,20,22);1H
InChIKeyZJIQVTXDUIVEOC-UHFFFAOYSA-N
XLogP2.23
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.96
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride (CID 119270305) is N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride is CCOc1ccc(NC(=O)C2CCNCC2)cc1S(=O)(=O)N1CCCC1.Cl.
What is the InChIKey of N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is ZJIQVTXDUIVEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4S.ClH/c1-2-25-16-6-5-15(20-18(22)14-7-9-19-10-8-14)13-17(16)26(23,24)21-11-3-4-12-21;/h5-6,13-14,19H,2-4,7-12H2,1H3,(H,20,22);1H.
What are the key properties of N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride?
N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 417.96 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119270305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).