MMsINC Database Search


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MMsINC code: MMs01511854

Type: Neutral
Formula: C₁₄H₉BrF₃NO

SMILES:

Brc1ccc(cc1)C(=O)Nc1ccc(cc1)C(F)(F)F

InChI:

InChI=1/C14H9BrF3NO/c15-11-5-1-9(2-6-11)13(20)19-12-7-3-10(4-8-12)14(16,17)18/h1-8H,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.6094 kcal/mol

Physical Properties
Molecular Weight: 344.13 g/mol	logS: -5.50181	SlogP: 5.0317	Reactive groups: 0

Topological Properties
Globularity: 0.016695	Sterimol/B1: 2.30072	Sterimol/B2: 2.46475	Sterimol/B3: 2.92833
Sterimol/B4: 5.13767	Sterimol/L: 16.7739

Surface and Volume Properties
Accessible surface: 498.081	Positive charged surface: 162.309	Negative charged surface: 335.772	Volume: 252
Hydrophobic surface: 359.676	Hydrophilic surface: 138.405

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.