MMsINC Database Search


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MMsINC code: MMs03793779

Type: Neutral
Formula: C₁₆H₁₄F₃N₃

SMILES:

FC(F)(F)c1ccc(cc1)-c1c(C)c(nc(N)c1C#N)CC

InChI:

InChI=1/C16H14F3N3/c1-3-13-9(2)14(12(8-20)15(21)22-13)10-4-6-11(7-5-10)16(17,18)19/h4-7H,3H2,1-2H3,(H2,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.6571 kcal/mol

Physical Properties
Molecular Weight: 305.303 g/mol	logS: -4.66837	SlogP: 4.40357	Reactive groups: 0

Topological Properties
Globularity: 0.081258	Sterimol/B1: 2.26322	Sterimol/B2: 2.6145	Sterimol/B3: 3.84922
Sterimol/B4: 7.55965	Sterimol/L: 13.7347

Surface and Volume Properties
Accessible surface: 514.439	Positive charged surface: 259	Negative charged surface: 254.165	Volume: 269.125
Hydrophobic surface: 254.183	Hydrophilic surface: 260.256

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.