MMsINC Database Search


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MMsINC code: MMs01640994

Type: Neutral
Formula: C₁₅H₁₂Cl₂N₂O₃

SMILES:

Clc1cc(ccc1)C(=O)NNC(=O)COc1cc(Cl)ccc1

InChI:

InChI=1/C15H12Cl2N2O3/c16-11-4-1-3-10(7-11)15(21)19-18-14(20)9-22-13-6-2-5-12(17)8-13/h1-8H,9H2,(H,18,20)(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.8734 kcal/mol

Physical Properties
Molecular Weight: 339.178 g/mol	logS: -5.1288	SlogP: 2.8334	Reactive groups: 0

Topological Properties
Globularity: 0.00195004	Sterimol/B1: 2.37353	Sterimol/B2: 2.37658	Sterimol/B3: 4.04843
Sterimol/B4: 6.00054	Sterimol/L: 18.7494

Surface and Volume Properties
Accessible surface: 570.162	Positive charged surface: 235.236	Negative charged surface: 334.926	Volume: 287.5
Hydrophobic surface: 460.053	Hydrophilic surface: 110.109

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.