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MMsINC code: MMs01011348

Type: Neutral
Formula: C₂₀H₁₄FN₃O₂

SMILES:

Fc1ccc(cc1)-c1nc2n[nH]c(c2c(c1)C(O)=O)-c1ccc(cc1)C

InChI:

InChI=1/C20H14FN3O2/c1-11-2-4-13(5-3-11)18-17-15(20(25)26)10-16(22-19(17)24-23-18)12-6-8-14(21)9-7-12/h2-10H,1H3,(H,25,26)(H,22,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.876 kcal/mol

Physical Properties
Molecular Weight: 347.349 g/mol	logS: -7.17518	SlogP: 4.43762	Reactive groups: 0

Topological Properties
Globularity: 0.0277247	Sterimol/B1: 3.26572	Sterimol/B2: 3.50948	Sterimol/B3: 3.91388
Sterimol/B4: 5.99293	Sterimol/L: 18.2697

Surface and Volume Properties
Accessible surface: 570.78	Positive charged surface: 313.907	Negative charged surface: 247.056	Volume: 310.5
Hydrophobic surface: 414.901	Hydrophilic surface: 155.879

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

MMs01011349
CHEMDIV-ZINC06748951