MMsINC Database Search


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MMsINC code: MMs01444204

Type: Neutral
Formula: C₂₁H₁₄F₃N₃O

SMILES:

FC(F)(F)c1ccccc1C(=O)Nc1ccc(cc1)-c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C21H14F3N3O/c22-21(23,24)16-6-2-1-5-15(16)20(28)25-14-11-9-13(10-12-14)19-26-17-7-3-4-8-18(17)27-19/h1-12H,(H,25,28)(H,26,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.9558 kcal/mol

Physical Properties
Molecular Weight: 381.357 g/mol	logS: -7.51678	SlogP: 5.8125	Reactive groups: 0

Topological Properties
Globularity: 0.0121875	Sterimol/B1: 2.097	Sterimol/B2: 2.76236	Sterimol/B3: 3.94955
Sterimol/B4: 6.16276	Sterimol/L: 20.143

Surface and Volume Properties
Accessible surface: 602.962	Positive charged surface: 285.53	Negative charged surface: 317.432	Volume: 330
Hydrophobic surface: 457.25	Hydrophilic surface: 145.712

Pharmacophoric Properties
Hydrogen bond donors: 3	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.