2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid

C16H17NO5S — CID 2765062

IUPAC2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid
SMILESCOc1ccc(S(=O)(=O)NC(Cc2ccccc2)C(=O)O)cc1
InChIInChI=1S/C16H17NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,18,19)
InChIKeyDBKQRNHRAQHJGB-UHFFFAOYSA-N
MW335.38 g/mol
LogP1.67
Rot. Bonds7

About 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid

2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid (PubChem CID 2765062) has the molecular formula C16H17NO5S and a molecular weight of 335.38 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid
PubChem CID2765062
Molecular FormulaC16H17NO5S
Molecular Weight335.38 g/mol
Exact Mass335.08
IUPAC Name2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid
SMILESCOc1ccc(S(=O)(=O)NC(Cc2ccccc2)C(=O)O)cc1
InChIInChI=1S/C16H17NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,18,19)
InChIKeyDBKQRNHRAQHJGB-UHFFFAOYSA-N
XLogP1.67
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

R-2-{[4'-Methoxy-(1,1'-Biphenyl)-4-Yl]-Sulfonyl}-Amino-6-Methoxy-Hex-4-Ynoic Acid
CID 446165
trans-4-({[(4-Methoxyphenyl)sulfonyl]amino}methyl)cyclohexanecarboxylic acid
CID 705735
4-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide
CID 2915782
N-[(4-methoxyphenyl)sulfonyl]norvaline
CID 3745781
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 868666
L-Valine, N-[(4-methoxyphenyl)sulfonyl]-
CID 1133587
4-({[(4-Methoxyphenyl)sulfonyl]amino}methyl)benzoic acid
CID 3244452
6-Methoxy-2-(4''-methoxy-biphenyl-4-sulfonylamino)-hex-4-ynoic acid
CID 4478236
(R)-(4-Hydroxy-cyclohexyl)-(4''-methoxy-biphenyl-4-sulfonylamino)-acetic acid
CID 9823395
2-(4''-Methoxy-biphenyl-4-sulfonylamino)-5-phenyl-pent-4-ynoic acid
CID 9889190
3-[4-(6-Amino-hexyloxy)-phenyl]-2-(butane-1-sulfonylamino)-propionic acid
CID 10069591
(S)-2-(4'-Methoxy-[1,1'-biphenyl]-4-ylsulfonamido)-3-methylbutanoic acid
CID 10570702

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
The IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid (CID 2765062) is 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid.
What is the SMILES notation for 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
The canonical SMILES for 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid is COc1ccc(S(=O)(=O)NC(Cc2ccccc2)C(=O)O)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
The InChIKey is DBKQRNHRAQHJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,18,19).
What are the key properties of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid has a molecular weight of 335.38 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid is sourced from PubChem (CID 2765062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).