MMsINC Database Search


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MMsINC code: MMs01511876

Type: Neutral
Formula: C₁₄H₈ClF₃N₂O₃

SMILES:

Clc1cc(C(=O)Nc2ccc(cc2)C(F)(F)F)c([N+](=O)[O-])cc1

InChI:

InChI=1/C14H8ClF3N2O3/c15-9-3-6-12(20(22)23)11(7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7H,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.0899 kcal/mol

Physical Properties
Molecular Weight: 344.676 g/mol	logS: -5.93594	SlogP: 4.8308	Reactive groups: 0

Topological Properties
Globularity: 0.0688764	Sterimol/B1: 2.51826	Sterimol/B2: 4.61509	Sterimol/B3: 4.72356
Sterimol/B4: 5.57802	Sterimol/L: 15.3167

Surface and Volume Properties
Accessible surface: 512.892	Positive charged surface: 159.07	Negative charged surface: 353.821	Volume: 259.5
Hydrophobic surface: 313.277	Hydrophilic surface: 199.615

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.