MMsINC Database Search


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MMsINC code: MMs01621216

Type: Neutral
Formula: C₁₅H₁₂F₂N₂O₂

SMILES:

Fc1cc(F)ccc1C(=O)Nc1ccc(NC(=O)C)cc1

InChI:

InChI=1/C15H12F2N2O2/c1-9(20)18-11-3-5-12(6-4-11)19-15(21)13-7-2-10(16)8-14(13)17/h2-8H,1H3,(H,18,20)(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.0154 kcal/mol

Physical Properties
Molecular Weight: 290.269 g/mol	logS: -4.15428	SlogP: 3.1755	Reactive groups: 0

Topological Properties
Globularity: 0.0155906	Sterimol/B1: 2.65801	Sterimol/B2: 2.83766	Sterimol/B3: 3.51696
Sterimol/B4: 4.61629	Sterimol/L: 17.5696

Surface and Volume Properties
Accessible surface: 500.039	Positive charged surface: 263.865	Negative charged surface: 236.174	Volume: 254.125
Hydrophobic surface: 414.857	Hydrophilic surface: 85.182

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.