MMsINC Database Search


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MMsINC code: MMs01933501

Type: Neutral
Formula: C₁₈H₁₅F₃N₄O₂

SMILES:

FC(F)(F)C1(N=C(N(Cc2ccncc2)C1=O)c1ccccc1)NC(=O)C

InChI:

InChI=1/C18H15F3N4O2/c1-12(26)23-17(18(19,20)21)16(27)25(11-13-7-9-22-10-8-13)15(24-17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,23,26)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.333 kcal/mol

Physical Properties
Molecular Weight: 376.338 g/mol	logS: -3.88458	SlogP: 2.9516	Reactive groups: 1

Topological Properties
Globularity: 0.221591	Sterimol/B1: 2.58429	Sterimol/B2: 5.02316	Sterimol/B3: 5.65117
Sterimol/B4: 6.46899	Sterimol/L: 14.2072

Surface and Volume Properties
Accessible surface: 569.299	Positive charged surface: 317.896	Negative charged surface: 251.404	Volume: 321.25
Hydrophobic surface: 402.733	Hydrophilic surface: 166.566

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.