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MMsINC code: MMs02673169

Type: Neutral
Formula: C₁₃H₁₄N₂O₄

SMILES:

O=C1NC(CC(O)=O)C(=O)NC1Cc1ccccc1

InChI:

InChI=1/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.9941 kcal/mol

Physical Properties
Molecular Weight: 262.265 g/mol	logS: -1.79165	SlogP: -0.31303	Reactive groups: 0

Topological Properties
Globularity: 0.100958	Sterimol/B1: 2.69148	Sterimol/B2: 3.74889	Sterimol/B3: 4.31914
Sterimol/B4: 4.87514	Sterimol/L: 14.776

Surface and Volume Properties
Accessible surface: 469.346	Positive charged surface: 262.467	Negative charged surface: 206.88	Volume: 233
Hydrophobic surface: 269.707	Hydrophilic surface: 199.639

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs02673170
PUBCHEM-ZINC00395628