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MMsINC code: MMs01947031

Type: Neutral
Formula: C₁₇H₁₂FNO₄S₂

SMILES:

S1\C(=C/c2oc(cc2)-c2ccccc2F)\C(=O)N(C(C(O)=O)C)C1=S

InChI:

InChI=1/C17H12FNO4S2/c1-9(16(21)22)19-15(20)14(25-17(19)24)8-10-6-7-13(23-10)11-4-2-3-5-12(11)18/h2-9H,1H3,(H,21,22)/b14-8+/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.1137 kcal/mol

Physical Properties
Molecular Weight: 377.416 g/mol	logS: -7.00273	SlogP: 3.76	Reactive groups: 0

Topological Properties
Globularity: 0.0753789	Sterimol/B1: 2.39748	Sterimol/B2: 3.92828	Sterimol/B3: 5.12426
Sterimol/B4: 7.00684	Sterimol/L: 15.0867

Surface and Volume Properties
Accessible surface: 566.389	Positive charged surface: 263.682	Negative charged surface: 302.707	Volume: 313.375
Hydrophobic surface: 355.541	Hydrophilic surface: 210.848

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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

MMs01947032
IBS-ZINC05429131