(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide

C16H22N2O6S — CID 8800265

IUPAC(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCO2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C16H22N2O6S/c1-22-13-5-4-12(17-16(19)14-3-2-8-24-14)11-15(13)25(20,21)18-6-9-23-10-7-18/h4-5,11,14H,2-3,6-10H2,1H3,(H,17,19)/t14-/m1/s1
InChIKeyLRIUJSATQZONSM-CQSZACIVSA-N
MW370.43 g/mol
LogP0.83
Rot. Bonds5

About (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide

(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide (PubChem CID 8800265) has the molecular formula C16H22N2O6S and a molecular weight of 370.43 g/mol. Its IUPAC name is (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
PubChem CID8800265
Molecular FormulaC16H22N2O6S
Molecular Weight370.43 g/mol
Exact Mass370.12
IUPAC Name(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCO2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C16H22N2O6S/c1-22-13-5-4-12(17-16(19)14-3-2-8-24-14)11-15(13)25(20,21)18-6-9-23-10-7-18/h4-5,11,14H,2-3,6-10H2,1H3,(H,17,19)/t14-/m1/s1
InChIKeyLRIUJSATQZONSM-CQSZACIVSA-N
XLogP0.83
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2R)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 7979090
N-(4-methoxy-3-sulfamoylphenyl)oxolane-2-carboxamide
CID 43212401
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119264823
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119264815
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,2-dimethylpropanamide
CID 4578456
(2R)-N-(4-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 975970
(3S)-1-(benzenesulfonyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide
CID 100660568
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-propylsulfonylpiperidine-2-carboxamide
CID 55817715
3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide
CID 43008044
N-(3-tert-butyl-4-methoxyphenyl)oxolane-2-carboxamide
CID 110776693
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 100679263
3-fluoro-4-methoxy-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide
CID 25438460

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide (CID 8800265) is (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide is COc1ccc(NC(=O)[C@H]2CCCO2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide?
The InChIKey is LRIUJSATQZONSM-CQSZACIVSA-N. The full InChI is InChI=1S/C16H22N2O6S/c1-22-13-5-4-12(17-16(19)14-3-2-8-24-14)11-15(13)25(20,21)18-6-9-23-10-7-18/h4-5,11,14H,2-3,6-10H2,1H3,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide?
(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide has a molecular weight of 370.43 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 8800265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).