MMsINC Database Search


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MMsINC code: MMs02876122

Type: Neutral
Formula: C₁₃H₁₀ClF₃N₂O₂

SMILES:

Clc1cc(C(F)(F)F)c(NC(=O)NCc2occc2)cc1

InChI:

InChI=1/C13H10ClF3N2O2/c14-8-3-4-11(10(6-8)13(15,16)17)19-12(20)18-7-9-2-1-5-21-9/h1-6H,7H2,(H2,18,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.0331 kcal/mol

Physical Properties
Molecular Weight: 318.682 g/mol	logS: -4.7385	SlogP: 4.8514	Reactive groups: 0

Topological Properties
Globularity: 0.0360799	Sterimol/B1: 3.17432	Sterimol/B2: 3.4624	Sterimol/B3: 3.92836
Sterimol/B4: 5.017	Sterimol/L: 16.5472

Surface and Volume Properties
Accessible surface: 512.618	Positive charged surface: 195.537	Negative charged surface: 317.081	Volume: 248.5
Hydrophobic surface: 345.575	Hydrophilic surface: 167.043

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