N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide

C17H24N2O5S — CID 110354154

IUPACN-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide
SMILESO=C(CCCC(=O)c1ccccc1)NCCS(=O)(=O)N1CCOCC1
InChIInChI=1S/C17H24N2O5S/c20-16(15-5-2-1-3-6-15)7-4-8-17(21)18-9-14-25(22,23)19-10-12-24-13-11-19/h1-3,5-6H,4,7-14H2,(H,18,21)
InChIKeyKKQQDIQFIMHZRR-UHFFFAOYSA-N
MW368.46 g/mol
LogP0.82
Rot. Bonds9

About N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide

N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide (PubChem CID 110354154) has the molecular formula C17H24N2O5S and a molecular weight of 368.46 g/mol. Its IUPAC name is N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide
PubChem CID110354154
Molecular FormulaC17H24N2O5S
Molecular Weight368.46 g/mol
Exact Mass368.14
IUPAC NameN-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide
SMILESO=C(CCCC(=O)c1ccccc1)NCCS(=O)(=O)N1CCOCC1
InChIInChI=1S/C17H24N2O5S/c20-16(15-5-2-1-3-6-15)7-4-8-17(21)18-9-14-25(22,23)19-10-12-24-13-11-19/h1-3,5-6H,4,7-14H2,(H,18,21)
InChIKeyKKQQDIQFIMHZRR-UHFFFAOYSA-N
XLogP0.82
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methylphenyl)-N-(2-morpholin-4-ylsulfonylethyl)butanamide
CID 110626702
4-(2-chlorophenyl)-N-(2-morpholin-4-ylsulfonylethyl)butanamide
CID 110626706
N-(3-morpholin-4-ylpropyl)-4-oxo-4-phenylbutanamide
CID 6734075
5-(4-methoxyphenyl)-5-oxo-N-(2-piperidin-1-ylsulfonylethyl)pentanamide
CID 110306650
3-morpholin-4-ylsulfonyl-N-phenylpropanamide
CID 60667161
3-[(5-oxo-5-phenylpentanoyl)amino]propanoic acid
CID 108796142
N-[2-(azepan-1-ylsulfonyl)ethyl]-3-phenylpropanamide
CID 110346023
4-(4-fluorophenyl)-4-oxo-N-(2-piperidin-1-ylsulfonylethyl)butanamide
CID 110306646
3-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-N-(2-morpholin-4-ylsulfonylethyl)propanamide
CID 135999661
N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-3-phenylpropanamide
CID 110345257
N-(6-hydroxyhexyl)-5-oxo-5-phenylpentanamide
CID 108807536
(3-morpholin-4-ylsulfonylphenyl)methyl 3-[(4-oxo-4-phenylbutanoyl)amino]propanoate
CID 47012023

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide?
The IUPAC name of N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide (CID 110354154) is N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide.
What is the SMILES notation for N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide?
The canonical SMILES for N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide is O=C(CCCC(=O)c1ccccc1)NCCS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide?
The InChIKey is KKQQDIQFIMHZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O5S/c20-16(15-5-2-1-3-6-15)7-4-8-17(21)18-9-14-25(22,23)19-10-12-24-13-11-19/h1-3,5-6H,4,7-14H2,(H,18,21).
What are the key properties of N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide?
N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide has a molecular weight of 368.46 g/mol, XLogP of 0.82, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylsulfonylethyl)-5-oxo-5-phenylpentanamide is sourced from PubChem (CID 110354154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).