MMsINC Database Search


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MMsINC code: MMs03006995

Type: Neutral
Formula: C₁₅H₁₃FN₂O₂

SMILES:

Fc1ccc(NC(=O)c2ccccc2NC(=O)C)cc1

InChI:

InChI=1/C15H13FN2O2/c1-10(19)17-14-5-3-2-4-13(14)15(20)18-12-8-6-11(16)7-9-12/h2-9H,1H3,(H,17,19)(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.9661 kcal/mol

Physical Properties
Molecular Weight: 272.279 g/mol	logS: -3.8593	SlogP: 3.0364	Reactive groups: 0

Topological Properties
Globularity: 0.0157329	Sterimol/B1: 1.969	Sterimol/B2: 2.56338	Sterimol/B3: 2.72199
Sterimol/B4: 8.92417	Sterimol/L: 13.6253

Surface and Volume Properties
Accessible surface: 495.483	Positive charged surface: 269.598	Negative charged surface: 225.885	Volume: 248.5
Hydrophobic surface: 427.917	Hydrophilic surface: 67.566

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.