MMsINC Database Search


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MMsINC code: MMs00626949

Type: Neutral
Formula: C₁₅H₁₃FN₂O₄

SMILES:

Fc1ccc(OCC(=O)Nc2cc([N+](=O)[O-])c(cc2)C)cc1

InChI:

InChI=1/C15H13FN2O4/c1-10-2-5-12(8-14(10)18(20)21)17-15(19)9-22-13-6-3-11(16)4-7-13/h2-8H,9H2,1H3,(H,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.5288 kcal/mol

Physical Properties
Molecular Weight: 304.277 g/mol	logS: -4.67737	SlogP: 3.05982	Reactive groups: 0

Topological Properties
Globularity: 0.0156041	Sterimol/B1: 2.86126	Sterimol/B2: 2.96258	Sterimol/B3: 3.13486
Sterimol/B4: 5.40497	Sterimol/L: 17.7608

Surface and Volume Properties
Accessible surface: 534.1	Positive charged surface: 264.306	Negative charged surface: 269.793	Volume: 265.625
Hydrophobic surface: 404.678	Hydrophilic surface: 129.422

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.