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MMsINC code: MMs02718112

Type: Neutral
Formula: C₁₆H₁₄Cl₄O₄

SMILES:

Clc1cc(Cl)ccc1OCC(O)C(O)COc1ccc(Cl)cc1Cl

InChI:

InChI=1/C16H14Cl4O4/c17-9-1-3-15(11(19)5-9)23-7-13(21)14(22)8-24-16-4-2-10(18)6-12(16)20/h1-6,13-14,21-22H,7-8H2/t13-,14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.8619 kcal/mol

Physical Properties
Molecular Weight: 412.096 g/mol	logS: -5.81206	SlogP: 4.4798	Reactive groups: 0

Topological Properties
Globularity: 0.0192979	Sterimol/B1: 3.21723	Sterimol/B2: 3.40571	Sterimol/B3: 3.76863
Sterimol/B4: 6.44249	Sterimol/L: 21.0919

Surface and Volume Properties
Accessible surface: 642.105	Positive charged surface: 246.716	Negative charged surface: 395.389	Volume: 328.375
Hydrophobic surface: 560.196	Hydrophilic surface: 81.909

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.