MMsINC Database Search


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MMsINC code: MMs00587609

Type: Neutral
Formula: C₉H₇F₃N₂O₃

SMILES:

FC(F)(F)C(=O)Nc1cccc([N+](=O)[O-])c1C

InChI:

InChI=1/C9H7F3N2O3/c1-5-6(13-8(15)9(10,11)12)3-2-4-7(5)14(16)17/h2-4H,1H3,(H,13,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.6329 kcal/mol

Physical Properties
Molecular Weight: 248.16 g/mol	logS: -3.62066	SlogP: 2.82392	Reactive groups: 0

Topological Properties
Globularity: 0.0370623	Sterimol/B1: 1.969	Sterimol/B2: 2.55693	Sterimol/B3: 2.80503
Sterimol/B4: 6.82289	Sterimol/L: 12.5519

Surface and Volume Properties
Accessible surface: 398.406	Positive charged surface: 132.459	Negative charged surface: 265.947	Volume: 181.125
Hydrophobic surface: 178.526	Hydrophilic surface: 219.88

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.