MMsINC Database Search


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MMsINC code: MMs00383151

Type: Neutral
Formula: C₂₁H₂₃F₃N₄O

SMILES:

FC(F)(F)c1cc(ccc1)Cn1c2nc(C)c(NC(=O)C)cc2nc1CCCC

InChI:

InChI=1/C21H23F3N4O/c1-4-5-9-19-27-18-11-17(26-14(3)29)13(2)25-20(18)28(19)12-15-7-6-8-16(10-15)21(22,23)24/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,26,29)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.998 kcal/mol

Physical Properties
Molecular Weight: 404.436 g/mol	logS: -6.2493	SlogP: 5.68569	Reactive groups: 0

Topological Properties
Globularity: 0.0817356	Sterimol/B1: 2.3651	Sterimol/B2: 3.41173	Sterimol/B3: 4.02131
Sterimol/B4: 12.0737	Sterimol/L: 16.0372

Surface and Volume Properties
Accessible surface: 673.077	Positive charged surface: 387.159	Negative charged surface: 285.918	Volume: 371
Hydrophobic surface: 471.892	Hydrophilic surface: 201.185

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.