MMsINC Database Search


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MMsINC code: MMs02614426

Type: Neutral
Formula: C₂₂H₁₅F₃N₄O

SMILES:

FC(F)(F)Oc1ccc(Nc2nc(nc(c2)-c2cccnc2)-c2ccccc2)cc1

InChI:

InChI=1/C22H15F3N4O/c23-22(24,25)30-18-10-8-17(9-11-18)27-20-13-19(16-7-4-12-26-14-16)28-21(29-20)15-5-2-1-3-6-15/h1-14H,(H,27,28,29)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.354 kcal/mol

Physical Properties
Molecular Weight: 408.383 g/mol	logS: -7.23135	SlogP: 6.2677	Reactive groups: 0

Topological Properties
Globularity: 0.0211277	Sterimol/B1: 2.50917	Sterimol/B2: 2.60029	Sterimol/B3: 3.83463
Sterimol/B4: 10.1343	Sterimol/L: 18.525

Surface and Volume Properties
Accessible surface: 626.586	Positive charged surface: 309.232	Negative charged surface: 306.539	Volume: 356.375
Hydrophobic surface: 451.025	Hydrophilic surface: 175.561

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.