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MMsINC code: MMs02833098

Type: Ionized
Formula: C₁₇H₉Cl₂N₂O₄-

SMILES:

ClC1=C(Nc2ccc(cc2)C(=O)[O-])C(=O)N(C1=O)c1ccc(Cl)cc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.961 kcal/mol

Physical Properties
Molecular Weight: 376.175 g/mol	logS: -5.97427	SlogP: 2.2481	Reactive groups: 1

Topological Properties
Globularity: 0.019524	Sterimol/B1: 2.097	Sterimol/B2: 3.4238	Sterimol/B3: 3.66465
Sterimol/B4: 7.70298	Sterimol/L: 17.3016

Surface and Volume Properties
Accessible surface: 569.949	Positive charged surface: 207.001	Negative charged surface: 362.948	Volume: 305.375
Hydrophobic surface: 413.661	Hydrophilic surface: 156.288

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02833097
PUBCHEM-ZINC01939905