MMsINC Database Search


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MMsINC code: MMs01155967

Type: Neutral
Formula: C₂₂H₁₆FN₃O

SMILES:

Fc1ccccc1NC(=O)c1n(nc(c1)-c1ccccc1)-c1ccccc1

InChI:

InChI=1/C22H16FN3O/c23-18-13-7-8-14-19(18)24-22(27)21-15-20(16-9-3-1-4-10-16)25-26(21)17-11-5-2-6-12-17/h1-15H,(H,24,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.086 kcal/mol

Physical Properties
Molecular Weight: 357.388 g/mol	logS: -6.35186	SlogP: 4.9307	Reactive groups: 0

Topological Properties
Globularity: 0.0213247	Sterimol/B1: 2.84168	Sterimol/B2: 3.08429	Sterimol/B3: 3.85403
Sterimol/B4: 9.20455	Sterimol/L: 17.1763

Surface and Volume Properties
Accessible surface: 615.773	Positive charged surface: 310.816	Negative charged surface: 304.957	Volume: 338.75
Hydrophobic surface: 570.836	Hydrophilic surface: 44.937

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.