MMsINC Database Search


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MMsINC code: MMs01084531

Type: Neutral
Formula: C₁₅H₁₄N₂O₄

SMILES:

Oc1ccc([N+](=O)[O-])cc1C(=O)Nc1ccc(cc1C)C

InChI:

InChI=1/C15H14N2O4/c1-9-3-5-13(10(2)7-9)16-15(19)12-8-11(17(20)21)4-6-14(12)18/h3-8,18H,1-2H3,(H,16,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.1601 kcal/mol

Physical Properties
Molecular Weight: 286.287 g/mol	logS: -4.41754	SlogP: 3.16954	Reactive groups: 0

Topological Properties
Globularity: 0.0209383	Sterimol/B1: 2.60968	Sterimol/B2: 2.77387	Sterimol/B3: 4.36516
Sterimol/B4: 5.29288	Sterimol/L: 15.3853

Surface and Volume Properties
Accessible surface: 516.477	Positive charged surface: 262.911	Negative charged surface: 253.565	Volume: 260.25
Hydrophobic surface: 364.838	Hydrophilic surface: 151.639

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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

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Ions/Tautomers related molecules: no related molecules available.