(3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid

C22H20FN3O5 — CID 175563111

IUPAC(3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid
SMILESCN1C=CC(=O)C(NC(=O)N[C@@H](CC(=O)O)c2cc(-c3ccccc3)ccc2F)C1=O
InChIInChI=1S/C22H20FN3O5/c1-26-10-9-18(27)20(21(26)30)25-22(31)24-17(12-19(28)29)15-11-14(7-8-16(15)23)13-5-3-2-4-6-13/h2-11,17,20H,12H2,1H3,(H,28,29)(H2,24,25,31)/t17-,20?/m0/s1
InChIKeyRWYSLHRUOXCUSO-DIMJTDRSSA-N
MW425.42 g/mol
LogP2.23
Rot. Bonds6

About (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid

(3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid (PubChem CID 175563111) has the molecular formula C22H20FN3O5 and a molecular weight of 425.42 g/mol. Its IUPAC name is (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid.

Molecular Properties

Compound Name(3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid
PubChem CID175563111
Molecular FormulaC22H20FN3O5
Molecular Weight425.42 g/mol
Exact Mass425.14
IUPAC Name(3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid
SMILESCN1C=CC(=O)C(NC(=O)N[C@@H](CC(=O)O)c2cc(-c3ccccc3)ccc2F)C1=O
InChIInChI=1S/C22H20FN3O5/c1-26-10-9-18(27)20(21(26)30)25-22(31)24-17(12-19(28)29)15-11-14(7-8-16(15)23)13-5-3-2-4-6-13/h2-11,17,20H,12H2,1H3,(H,28,29)(H2,24,25,31)/t17-,20?/m0/s1
InChIKeyRWYSLHRUOXCUSO-DIMJTDRSSA-N
XLogP2.23
TPSA115.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.42
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
The IUPAC name of (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid (CID 175563111) is (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid.
What is the SMILES notation for (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
The canonical SMILES for (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid is CN1C=CC(=O)C(NC(=O)N[C@@H](CC(=O)O)c2cc(-c3ccccc3)ccc2F)C1=O.
What is the InChIKey of (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
The InChIKey is RWYSLHRUOXCUSO-DIMJTDRSSA-N. The full InChI is InChI=1S/C22H20FN3O5/c1-26-10-9-18(27)20(21(26)30)25-22(31)24-17(12-19(28)29)15-11-14(7-8-16(15)23)13-5-3-2-4-6-13/h2-11,17,20H,12H2,1H3,(H,28,29)(H2,24,25,31)/t17-,20?/m0/s1.
What are the key properties of (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
(3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid has a molecular weight of 425.42 g/mol, XLogP of 2.23, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(2-fluoro-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid is sourced from PubChem (CID 175563111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).