1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide

C17H26N2O5S — CID 7248361

IUPAC1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide
SMILESCOC[C@@H](C)NC(=O)C1CCN(S(=O)(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C17H26N2O5S/c1-13(12-23-2)18-17(20)14-8-10-19(11-9-14)25(21,22)16-6-4-15(24-3)5-7-16/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)/t13-/m1/s1
InChIKeyFBOMPMWRNGYZTB-CYBMUJFWSA-N
MW370.47 g/mol
LogP1.25
Rot. Bonds7

About 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide

1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide (PubChem CID 7248361) has the molecular formula C17H26N2O5S and a molecular weight of 370.47 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide
PubChem CID7248361
Molecular FormulaC17H26N2O5S
Molecular Weight370.47 g/mol
Exact Mass370.16
IUPAC Name1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide
SMILESCOC[C@@H](C)NC(=O)C1CCN(S(=O)(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C17H26N2O5S/c1-13(12-23-2)18-17(20)14-8-10-19(11-9-14)25(21,22)16-6-4-15(24-3)5-7-16/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)/t13-/m1/s1
InChIKeyFBOMPMWRNGYZTB-CYBMUJFWSA-N
XLogP1.25
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide (CID 7248361) is 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide is COC[C@@H](C)NC(=O)C1CCN(S(=O)(=O)c2ccc(OC)cc2)CC1.
What is the InChIKey of 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide?
The InChIKey is FBOMPMWRNGYZTB-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H26N2O5S/c1-13(12-23-2)18-17(20)14-8-10-19(11-9-14)25(21,22)16-6-4-15(24-3)5-7-16/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)/t13-/m1/s1.
What are the key properties of 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide?
1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide has a molecular weight of 370.47 g/mol, XLogP of 1.25, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 7248361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).