[(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate

C22H25F3N2O6S2 — CID 68741254

IUPAC[(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate
SMILESCc1cccc(C#Cc2ccc(S(=O)(=O)N[C@H](CC(=O)O)C[N+](C)(C)C)s2)c1.O=C([O-])C(F)(F)F
InChIInChI=1S/C20H24N2O4S2.C2HF3O2/c1-15-6-5-7-16(12-15)8-9-18-10-11-20(27-18)28(25,26)21-17(13-19(23)24)14-22(2,3)4;3-2(4,5)1(6)7/h5-7,10-12,17,21H,13-14H2,1-4H3;(H,6,7)/t17-;/m1./s1
InChIKeyNQJGXIWMVRBTNC-UNTBIKODSA-N
MW534.58 g/mol
LogP1.58
Rot. Bonds7

About [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate

[(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate (PubChem CID 68741254) has the molecular formula C22H25F3N2O6S2 and a molecular weight of 534.58 g/mol. Its IUPAC name is [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate.

Molecular Properties

Compound Name[(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate
PubChem CID68741254
Molecular FormulaC22H25F3N2O6S2
Molecular Weight534.58 g/mol
Exact Mass534.11
IUPAC Name[(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate
SMILESCc1cccc(C#Cc2ccc(S(=O)(=O)N[C@H](CC(=O)O)C[N+](C)(C)C)s2)c1.O=C([O-])C(F)(F)F
InChIInChI=1S/C20H24N2O4S2.C2HF3O2/c1-15-6-5-7-16(12-15)8-9-18-10-11-20(27-18)28(25,26)21-17(13-19(23)24)14-22(2,3)4;3-2(4,5)1(6)7/h5-7,10-12,17,21H,13-14H2,1-4H3;(H,6,7)/t17-;/m1./s1
InChIKeyNQJGXIWMVRBTNC-UNTBIKODSA-N
XLogP1.58
TPSA123.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500534.58
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate?
The IUPAC name of [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate (CID 68741254) is [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate.
What is the SMILES notation for [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate?
The canonical SMILES for [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate is Cc1cccc(C#Cc2ccc(S(=O)(=O)N[C@H](CC(=O)O)C[N+](C)(C)C)s2)c1.O=C([O-])C(F)(F)F.
What is the InChIKey of [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate?
The InChIKey is NQJGXIWMVRBTNC-UNTBIKODSA-N. The full InChI is InChI=1S/C20H24N2O4S2.C2HF3O2/c1-15-6-5-7-16(12-15)8-9-18-10-11-20(27-18)28(25,26)21-17(13-19(23)24)14-22(2,3)4;3-2(4,5)1(6)7/h5-7,10-12,17,21H,13-14H2,1-4H3;(H,6,7)/t17-;/m1./s1.
What are the key properties of [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate?
[(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate has a molecular weight of 534.58 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-carboxy-2-[[5-[2-(3-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propyl]-trimethylazanium;2,2,2-trifluoroacetate is sourced from PubChem (CID 68741254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).