morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone

C15H20N2O5S — CID 743019

IUPACmorpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone
SMILESO=C(c1cccc(S(=O)(=O)N2CCOCC2)c1)N1CCOCC1
InChIInChI=1S/C15H20N2O5S/c18-15(16-4-8-21-9-5-16)13-2-1-3-14(12-13)23(19,20)17-6-10-22-11-7-17/h1-3,12H,4-11H2
InChIKeyGLXABBVTCQYOKA-UHFFFAOYSA-N
MW340.40 g/mol
LogP0.18
Rot. Bonds3

About morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone

morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone (PubChem CID 743019) has the molecular formula C15H20N2O5S and a molecular weight of 340.40 g/mol. Its IUPAC name is morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone
PubChem CID743019
Molecular FormulaC15H20N2O5S
Molecular Weight340.40 g/mol
Exact Mass340.11
IUPAC Namemorpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone
SMILESO=C(c1cccc(S(=O)(=O)N2CCOCC2)c1)N1CCOCC1
InChIInChI=1S/C15H20N2O5S/c18-15(16-4-8-21-9-5-16)13-2-1-3-14(12-13)23(19,20)17-6-10-22-11-7-17/h1-3,12H,4-11H2
InChIKeyGLXABBVTCQYOKA-UHFFFAOYSA-N
XLogP0.18
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3-morpholin-4-ylsulfonylphenyl)-piperazin-1-ylmethanone;hydrochloride
CID 119402219
[3-[[(3aS,7aR)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]sulfonyl]phenyl]-morpholin-4-ylmethanone
CID 72879903
[3-(1,4-oxazepan-4-ylsulfonyl)phenyl]-thiomorpholin-4-ylmethanone
CID 72916871
(3-morpholin-4-ylsulfonylphenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
CID 2542470
[(3S)-3-methylpiperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
CID 8764281
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
CID 2326568
3-(morpholine-4-carbonyl)benzenesulfonyl fluoride
CID 138989242
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
CID 9295928
methane;(3-methylsulfonylphenyl)-morpholin-4-ylmethanone
CID 144625239
[3-(azetidin-1-ylsulfonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 142545287
azocan-1-yl-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
CID 8502510
[4-(ethylaminomethyl)piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone;hydrochloride
CID 119646595

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone?
The IUPAC name of morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone (CID 743019) is morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone.
What is the SMILES notation for morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone?
The canonical SMILES for morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone is O=C(c1cccc(S(=O)(=O)N2CCOCC2)c1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone?
The InChIKey is GLXABBVTCQYOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O5S/c18-15(16-4-8-21-9-5-16)13-2-1-3-14(12-13)23(19,20)17-6-10-22-11-7-17/h1-3,12H,4-11H2.
What are the key properties of morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone?
morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone has a molecular weight of 340.40 g/mol, XLogP of 0.18, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(3-morpholin-4-ylsulfonylphenyl)methanone is sourced from PubChem (CID 743019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).