MMsINC Database Search


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MMsINC code: MMs01227806

Type: Neutral
Formula: C₁₃H₈ClFN₂O₃

SMILES:

Clc1ccc([N+](=O)[O-])cc1C(=O)Nc1ccccc1F

InChI:

InChI=1/C13H8ClFN2O3/c14-10-6-5-8(17(19)20)7-9(10)13(18)16-12-4-2-1-3-11(12)15/h1-7H,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.7949 kcal/mol

Physical Properties
Molecular Weight: 294.669 g/mol	logS: -5.17437	SlogP: 3.6396	Reactive groups: 0

Topological Properties
Globularity: 0.0121595	Sterimol/B1: 2.097	Sterimol/B2: 3.0476	Sterimol/B3: 4.30645
Sterimol/B4: 5.88965	Sterimol/L: 14.5876

Surface and Volume Properties
Accessible surface: 470.275	Positive charged surface: 178.022	Negative charged surface: 292.253	Volume: 235.625
Hydrophobic surface: 362.267	Hydrophilic surface: 108.008

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: no related molecules available.