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MMsINC code: MMs02834022

Type: Ionized
Formula: C₁₉H₁₄ClN₂O₄-

SMILES:

ClC1=C(Nc2ccc(cc2)C(=O)[O-])C(=O)N(C1=O)c1cccc(C)c1C

InChI:

InChI=1/C19H15ClN2O4/c1-10-4-3-5-14(11(10)2)22-17(23)15(20)16(18(22)24)21-13-8-6-12(7-9-13)19(25)26/h3-9,21H,1-2H3,(H,25,26)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.9003 kcal/mol

Physical Properties
Molecular Weight: 369.784 g/mol	logS: -5.87437	SlogP: 2.21154	Reactive groups: 1

Topological Properties
Globularity: 0.0303522	Sterimol/B1: 2.56575	Sterimol/B2: 3.95899	Sterimol/B3: 4.53514
Sterimol/B4: 6.71687	Sterimol/L: 17.6898

Surface and Volume Properties
Accessible surface: 583.128	Positive charged surface: 262.531	Negative charged surface: 320.597	Volume: 325.25
Hydrophobic surface: 433.774	Hydrophilic surface: 149.354

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

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Parent related molecule:

MMs02834021
PUBCHEM-ZINC01948176