(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide

C17H25ClN2O5S — CID 7457807

IUPAC(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide
SMILESCOC[C@@H](C)NC(=O)[C@@H]1CCCN(S(=O)(=O)c2cc(Cl)ccc2OC)C1
InChIInChI=1S/C17H25ClN2O5S/c1-12(11-24-2)19-17(21)13-5-4-8-20(10-13)26(22,23)16-9-14(18)6-7-15(16)25-3/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,19,21)/t12-,13-/m1/s1
InChIKeyNNCQNTPAKAQVFC-CHWSQXEVSA-N
MW404.92 g/mol
LogP1.90
Rot. Bonds7

About (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide

(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide (PubChem CID 7457807) has the molecular formula C17H25ClN2O5S and a molecular weight of 404.92 g/mol. Its IUPAC name is (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide
PubChem CID7457807
Molecular FormulaC17H25ClN2O5S
Molecular Weight404.92 g/mol
Exact Mass404.12
IUPAC Name(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide
SMILESCOC[C@@H](C)NC(=O)[C@@H]1CCCN(S(=O)(=O)c2cc(Cl)ccc2OC)C1
InChIInChI=1S/C17H25ClN2O5S/c1-12(11-24-2)19-17(21)13-5-4-8-20(10-13)26(22,23)16-9-14(18)6-7-15(16)25-3/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,19,21)/t12-,13-/m1/s1
InChIKeyNNCQNTPAKAQVFC-CHWSQXEVSA-N
XLogP1.90
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.92
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide (CID 7457807) is (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide is COC[C@@H](C)NC(=O)[C@@H]1CCCN(S(=O)(=O)c2cc(Cl)ccc2OC)C1.
What is the InChIKey of (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide?
The InChIKey is NNCQNTPAKAQVFC-CHWSQXEVSA-N. The full InChI is InChI=1S/C17H25ClN2O5S/c1-12(11-24-2)19-17(21)13-5-4-8-20(10-13)26(22,23)16-9-14(18)6-7-15(16)25-3/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,19,21)/t12-,13-/m1/s1.
What are the key properties of (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide?
(3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide has a molecular weight of 404.92 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 7457807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).