MMsINC Database Search


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MMsINC code: MMs00605387

Type: Neutral
Formula: C₂₀H₁₃FN₂O₂

SMILES:

Fc1ccc(cc1)C(=O)Nc1cc2nc(oc2cc1)-c1ccccc1

InChI:

InChI=1/C20H13FN2O2/c21-15-8-6-13(7-9-15)19(24)22-16-10-11-18-17(12-16)23-20(25-18)14-4-2-1-3-5-14/h1-12H,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.2458 kcal/mol

Physical Properties
Molecular Weight: 332.334 g/mol	logS: -6.96552	SlogP: 4.8862	Reactive groups: 0

Topological Properties
Globularity: 0.00869686	Sterimol/B1: 2.50393	Sterimol/B2: 2.9433	Sterimol/B3: 3.53625
Sterimol/B4: 5.34202	Sterimol/L: 20.2341

Surface and Volume Properties
Accessible surface: 581.539	Positive charged surface: 298.73	Negative charged surface: 282.81	Volume: 303.375
Hydrophobic surface: 505.573	Hydrophilic surface: 75.966

Pharmacophoric Properties
Hydrogen bond donors: 1	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.