MMsINC Database Search


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MMsINC code: MMs01482264

Type: Neutral
Formula: C₁₀H₉FN₂O₄

SMILES:

Fc1ccc(cc1)C(OCC(=O)NC(=O)N)=O

InChI:

InChI=1/C10H9FN2O4/c11-7-3-1-6(2-4-7)9(15)17-5-8(14)13-10(12)16/h1-4H,5H2,(H3,12,13,14,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.6037 kcal/mol

Physical Properties
Molecular Weight: 240.19 g/mol	logS: -2.56868	SlogP: 0.1774	Reactive groups: 0

Topological Properties
Globularity: 0.00401251	Sterimol/B1: 2.37447	Sterimol/B2: 2.37563	Sterimol/B3: 2.75733
Sterimol/B4: 5.32498	Sterimol/L: 15.6549

Surface and Volume Properties
Accessible surface: 436.464	Positive charged surface: 244.586	Negative charged surface: 191.877	Volume: 201.625
Hydrophobic surface: 235.097	Hydrophilic surface: 201.367

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