MMsINC Database Search


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MMsINC code: MMs01080762

Type: Neutral
Formula: C₁₇H₁₃F₄NO₄

SMILES:

Fc1ccc(cc1)C(=O)Nc1ccc(cc1)C(O)(C(OC)=O)C(F)(F)F

InChI:

InChI=1/C17H13F4NO4/c1-26-15(24)16(25,17(19,20)21)11-4-8-13(9-5-11)22-14(23)10-2-6-12(18)7-3-10/h2-9,25H,1H3,(H,22,23)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.251 kcal/mol

Physical Properties
Molecular Weight: 371.286 g/mol	logS: -4.91203	SlogP: 3.7323	Reactive groups: 1

Topological Properties
Globularity: 0.0724367	Sterimol/B1: 2.05449	Sterimol/B2: 2.71436	Sterimol/B3: 5.05164
Sterimol/B4: 5.9124	Sterimol/L: 18.1785

Surface and Volume Properties
Accessible surface: 566.566	Positive charged surface: 281.819	Negative charged surface: 284.747	Volume: 298.5
Hydrophobic surface: 388.751	Hydrophilic surface: 177.815

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.