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MMsINC code: MMs02255429

Type: Neutral
Formula: C₁₃H₁₅Cl₂NO₄

SMILES:

ClC(Cl)C(=O)NC(C(O)c1ccccc1)C(OCC)=O

InChI:

InChI=1/C13H15Cl2NO4/c1-2-20-13(19)9(16-12(18)11(14)15)10(17)8-6-4-3-5-7-8/h3-7,9-11,17H,2H2,1H3,(H,16,18)/t9-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.5849 kcal/mol

Physical Properties
Molecular Weight: 320.172 g/mol	logS: -3.47514	SlogP: 2.087	Reactive groups: 0

Topological Properties
Globularity: 0.121076	Sterimol/B1: 3.2676	Sterimol/B2: 3.60012	Sterimol/B3: 4.28137
Sterimol/B4: 8.03307	Sterimol/L: 14.4448

Surface and Volume Properties
Accessible surface: 539.741	Positive charged surface: 257.536	Negative charged surface: 282.205	Volume: 273.875
Hydrophobic surface: 310.053	Hydrophilic surface: 229.688

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: no related molecules available.