MMsINC Database Search


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MMsINC code: MMs00071427

Type: Tautomer
Formula: C₁₉H₁₆FNO₄

SMILES:

Fc1ccccc1C\1N(C)C(=O)C(=O)/C/1=C(\O)/c1ccc(OC)cc1

InChI:

InChI=1/C19H16FNO4/c1-21-16(13-5-3-4-6-14(13)20)15(18(23)19(21)24)17(22)11-7-9-12(25-2)10-8-11/h3-10,16,22H,1-2H3/b17-15+/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.732 kcal/mol

Physical Properties
Molecular Weight: 341.338 g/mol	logS: -4.20796	SlogP: 2.9813	Reactive groups: 1

Topological Properties
Globularity: 0.0694652	Sterimol/B1: 2.62971	Sterimol/B2: 3.23469	Sterimol/B3: 4.10846
Sterimol/B4: 7.65695	Sterimol/L: 15.6258

Surface and Volume Properties
Accessible surface: 554.388	Positive charged surface: 357.867	Negative charged surface: 196.521	Volume: 307
Hydrophobic surface: 451.042	Hydrophilic surface: 103.346

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

search links for this molecule:

Parent related molecule:

MMs00071424
ASINEX-ZINC00082243