MMsINC Database Search


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MMsINC code: MMs02716233

Type: Neutral
Formula: C₁₉H₁₄Cl₂N₂O₃

SMILES:

Clc1cc(Cl)ccc1NC(NC(=O)c1occc1)C(=O)c1ccccc1

InChI:

InChI=1/C19H14Cl2N2O3/c20-13-8-9-15(14(21)11-13)22-18(17(24)12-5-2-1-3-6-12)23-19(25)16-7-4-10-26-16/h1-11,18,22H,(H,23,25)/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.6016 kcal/mol

Physical Properties
Molecular Weight: 389.238 g/mol	logS: -6.32194	SlogP: 4.6373	Reactive groups: 0

Topological Properties
Globularity: 0.146292	Sterimol/B1: 3.30614	Sterimol/B2: 3.38749	Sterimol/B3: 5.67931
Sterimol/B4: 9.19191	Sterimol/L: 15.9533

Surface and Volume Properties
Accessible surface: 616.305	Positive charged surface: 244.542	Negative charged surface: 371.762	Volume: 335.625
Hydrophobic surface: 543.736	Hydrophilic surface: 72.569

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.