MMsINC Database Search


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MMsINC code: MMs00752194

Type: Neutral
Formula: C₁₁H₉F₂NO₃

SMILES:

Fc1cc(N2CC(CC2=O)C(O)=O)ccc1F

InChI:

InChI=1/C11H9F2NO3/c12-8-2-1-7(4-9(8)13)14-5-6(11(16)17)3-10(14)15/h1-2,4,6H,3,5H2,(H,16,17)/t6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.0177 kcal/mol

Physical Properties
Molecular Weight: 241.193 g/mol	logS: -1.85402	SlogP: 1.4023	Reactive groups: 0

Topological Properties
Globularity: 0.0322329	Sterimol/B1: 2.64202	Sterimol/B2: 3.12162	Sterimol/B3: 3.20081
Sterimol/B4: 5.30236	Sterimol/L: 13.7261

Surface and Volume Properties
Accessible surface: 403.462	Positive charged surface: 210.037	Negative charged surface: 193.425	Volume: 196.125
Hydrophobic surface: 277.836	Hydrophilic surface: 125.626

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

MMs00752195
CHEMBRIDGE-ZINC03104988