MMsINC Database Search


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MMsINC code: MMs00610478

Type: Neutral
Formula: C₁₆H₁₄Cl₂FNO₂

SMILES:

Clc1cc(Cl)ccc1OC(C(=O)Nc1cccc(F)c1C)C

InChI:

InChI=1/C16H14Cl2FNO2/c1-9-13(19)4-3-5-14(9)20-16(21)10(2)22-15-7-6-11(17)8-12(15)18/h3-8,10H,1-2H3,(H,20,21)/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.2099 kcal/mol

Physical Properties
Molecular Weight: 342.197 g/mol	logS: -5.68293	SlogP: 4.84692	Reactive groups: 0

Topological Properties
Globularity: 0.0809699	Sterimol/B1: 2.01537	Sterimol/B2: 3.02061	Sterimol/B3: 4.78666
Sterimol/B4: 7.39814	Sterimol/L: 16.9035

Surface and Volume Properties
Accessible surface: 565.443	Positive charged surface: 244.003	Negative charged surface: 321.44	Volume: 294.375
Hydrophobic surface: 515.788	Hydrophilic surface: 49.655

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.