MMsINC Database Search


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MMsINC code: MMs01586407

Type: Neutral
Formula: C₁₅H₁₃ClFNO₂

SMILES:

Clc1cc(NC(=O)COc2ccccc2F)ccc1C

InChI:

InChI=1/C15H13ClFNO2/c1-10-6-7-11(8-12(10)16)18-15(19)9-20-14-5-3-2-4-13(14)17/h2-8H,9H2,1H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.3356 kcal/mol

Physical Properties
Molecular Weight: 293.725 g/mol	logS: -4.62143	SlogP: 3.80502	Reactive groups: 0

Topological Properties
Globularity: 0.0135805	Sterimol/B1: 2.61568	Sterimol/B2: 2.98413	Sterimol/B3: 3.43123
Sterimol/B4: 4.85113	Sterimol/L: 17.3182

Surface and Volume Properties
Accessible surface: 525.253	Positive charged surface: 266.069	Negative charged surface: 259.184	Volume: 261.375
Hydrophobic surface: 471.431	Hydrophilic surface: 53.822

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.