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MMsINC code: MMs02627851

Type: Tautomer
Formula: C₁₅H₁₃N₃O₃

SMILES:

O=C(\C=C(\O)/C(=O)Nc1ncccc1N)c1ccccc1

InChI:

InChI=1/C15H13N3O3/c16-11-7-4-8-17-14(11)18-15(21)13(20)9-12(19)10-5-2-1-3-6-10/h1-9,20H,16H2,(H,17,18,21)/b13-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.252 kcal/mol

Physical Properties
Molecular Weight: 283.287 g/mol	logS: -2.64012	SlogP: 1.9271	Reactive groups: 1

Topological Properties
Globularity: 0.0353466	Sterimol/B1: 2.84418	Sterimol/B2: 3.47548	Sterimol/B3: 3.51247
Sterimol/B4: 5.89518	Sterimol/L: 16.0271

Surface and Volume Properties
Accessible surface: 512.57	Positive charged surface: 306.903	Negative charged surface: 205.667	Volume: 262
Hydrophobic surface: 356.825	Hydrophilic surface: 155.745

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

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

search links for this molecule:

Parent related molecule:

MMs02627847
PUBCHEM-ZINC00032561