MMsINC Database Search


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MMsINC code: MMs02504652

Type: Neutral
Formula: C₁₂H₁₁F₇N₂O₅

SMILES:

FC(C(F)(F)F)(C(F)(F)F)C1=CN(C2OC(CO)C(O)C2)C(=O)NC1=O

InChI:

InChI=1/C12H11F7N2O5/c13-10(11(14,15)16,12(17,18)19)4-2-21(9(25)20-8(4)24)7-1-5(23)6(3-22)26-7/h2,5-7,22-23H,1,3H2,(H,20,24,25)/t5-,6-,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.0927 kcal/mol

Physical Properties
Molecular Weight: 396.215 g/mol	logS: -2.77522	SlogP: 1.9829	Reactive groups: 0

Topological Properties
Globularity: 0.119171	Sterimol/B1: 3.37777	Sterimol/B2: 4.309	Sterimol/B3: 4.97074
Sterimol/B4: 5.06581	Sterimol/L: 12.5865

Surface and Volume Properties
Accessible surface: 504.801	Positive charged surface: 240.714	Negative charged surface: 264.087	Volume: 264
Hydrophobic surface: 134.147	Hydrophilic surface: 370.654

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.