MMsINC Database Search


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MMsINC code: MMs01528518

Type: Neutral
Formula: C₁₀H₉ClF₃NO

SMILES:

ClC(C(=O)Nc1ccc(cc1)C(F)(F)F)C

InChI:

InChI=1/C10H9ClF3NO/c1-6(11)9(16)15-8-4-2-7(3-5-8)10(12,13)14/h2-6H,1H3,(H,15,16)/t6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.3234 kcal/mol

Physical Properties
Molecular Weight: 251.635 g/mol	logS: -3.73601	SlogP: 4.0026	Reactive groups: 0

Topological Properties
Globularity: 0.058682	Sterimol/B1: 2.33169	Sterimol/B2: 3.36159	Sterimol/B3: 4.22793
Sterimol/B4: 4.72065	Sterimol/L: 13.3741

Surface and Volume Properties
Accessible surface: 427.04	Positive charged surface: 161.161	Negative charged surface: 265.879	Volume: 199.875
Hydrophobic surface: 200.975	Hydrophilic surface: 226.065

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