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MMsINC code: MMs00489837

Type: Tautomer
Formula: C₁₉H₁₅NO₅

SMILES:

O1c2cc(ccc2OC1)C\1NC(=O)C(=O)/C/1=C(\O)/c1ccc(cc1)C

InChI:

InChI=1/C19H15NO5/c1-10-2-4-11(5-3-10)17(21)15-16(20-19(23)18(15)22)12-6-7-13-14(8-12)25-9-24-13/h2-8,16,21H,9H2,1H3,(H,20,23)/b17-15+/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.673 kcal/mol

Physical Properties
Molecular Weight: 337.331 g/mol	logS: -4.39761	SlogP: 2.52852	Reactive groups: 1

Topological Properties
Globularity: 0.0863472	Sterimol/B1: 3.58837	Sterimol/B2: 3.70086	Sterimol/B3: 4.08027
Sterimol/B4: 7.49971	Sterimol/L: 15.8441

Surface and Volume Properties
Accessible surface: 551.806	Positive charged surface: 320.888	Negative charged surface: 230.918	Volume: 301.625
Hydrophobic surface: 373.971	Hydrophilic surface: 177.835

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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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Parent related molecule:

MMs00489833
CHEMBLOCK-ZINC00052578