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MMsINC code: MMs01981457

Type: Neutral
Formula: C₁₇H₁₀Cl₂N₂O₄

SMILES:

ClC1=C(Nc2cc(ccc2)C(O)=O)C(=O)N(C1=O)c1ccc(Cl)cc1

InChI:

InChI=1/C17H10Cl2N2O4/c18-10-4-6-12(7-5-10)21-15(22)13(19)14(16(21)23)20-11-3-1-2-9(8-11)17(24)25/h1-8,20H,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.8129 kcal/mol

Physical Properties
Molecular Weight: 377.183 g/mol	logS: -5.71382	SlogP: 3.5828	Reactive groups: 1

Topological Properties
Globularity: 0.0874111	Sterimol/B1: 2.59865	Sterimol/B2: 4.55598	Sterimol/B3: 5.64998
Sterimol/B4: 5.83902	Sterimol/L: 15.8351

Surface and Volume Properties
Accessible surface: 570.024	Positive charged surface: 229.426	Negative charged surface: 340.598	Volume: 304.5
Hydrophobic surface: 402.178	Hydrophilic surface: 167.846

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs01981458
IFLAB-ZINC00946321