MMsINC Database Search


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MMsINC code: MMs00309968

Type: Neutral
Formula: C₁₇H₁₄F₃N₃O₃

SMILES:

FC(F)(F)C1(O)NC(=O)NC(C1C(=O)c1ccccc1)c1ccncc1

InChI:

InChI=1/C17H14F3N3O3/c18-17(19,20)16(26)12(14(24)11-4-2-1-3-5-11)13(22-15(25)23-16)10-6-8-21-9-7-10/h1-9,12-13,26H,(H2,22,23,25)/t12-,13-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.0185 kcal/mol

Physical Properties
Molecular Weight: 365.311 g/mol	logS: -3.05507	SlogP: 2.7009	Reactive groups: 0

Topological Properties
Globularity: 0.355477	Sterimol/B1: 3.73937	Sterimol/B2: 4.80181	Sterimol/B3: 5.7067
Sterimol/B4: 5.97805	Sterimol/L: 11.5745

Surface and Volume Properties
Accessible surface: 525.444	Positive charged surface: 281.118	Negative charged surface: 244.326	Volume: 296.125
Hydrophobic surface: 310.057	Hydrophilic surface: 215.387

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.