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MMsINC code: MMs01172558

Type: Neutral
Formula: C₁₃H₁₂FN₃O₂

SMILES:

Fc1cc(ccc1)C1NC(Cc2nc[nH]c12)C(O)=O

InChI:

InChI=1/C13H12FN3O2/c14-8-3-1-2-7(4-8)11-12-9(15-6-16-12)5-10(17-11)13(18)19/h1-4,6,10-11,17H,5H2,(H,15,16)(H,18,19)/t10-,11+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.9756 kcal/mol

Physical Properties
Molecular Weight: 261.256 g/mol	logS: -2.27803	SlogP: 1.33257	Reactive groups: 0

Topological Properties
Globularity: 0.19426	Sterimol/B1: 2.24625	Sterimol/B2: 4.6506	Sterimol/B3: 5.46387
Sterimol/B4: 5.74228	Sterimol/L: 10.837

Surface and Volume Properties
Accessible surface: 444.328	Positive charged surface: 269.832	Negative charged surface: 174.496	Volume: 226.25
Hydrophobic surface: 293.974	Hydrophilic surface: 150.354

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.