MMsINC Database Search


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MMsINC code: MMs02877911

Type: Neutral
Formula: C₁₄H₁₀ClF₃N₂O

SMILES:

Clc1ccccc1NC(=O)Nc1cc(ccc1)C(F)(F)F

InChI:

InChI=1/C14H10ClF3N2O/c15-11-6-1-2-7-12(11)20-13(21)19-10-5-3-4-9(8-10)14(16,17)18/h1-8H,(H2,19,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.8088 kcal/mol

Physical Properties
Molecular Weight: 314.694 g/mol	logS: -5.04289	SlogP: 5.3143	Reactive groups: 0

Topological Properties
Globularity: 0.0446819	Sterimol/B1: 2.74095	Sterimol/B2: 2.74673	Sterimol/B3: 4.23295
Sterimol/B4: 5.97972	Sterimol/L: 15.7302

Surface and Volume Properties
Accessible surface: 505.848	Positive charged surface: 199.818	Negative charged surface: 306.031	Volume: 251.125
Hydrophobic surface: 349.036	Hydrophilic surface: 156.812

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.