MMsINC Database Search


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MMsINC code: MMs03700575

Type: Neutral
Formula: C₁₆H₁₄ClF₃N₂O₃S

SMILES:

Clc1ccccc1C(=O)Nc1cc(S(=O)(=O)C(F)(F)F)ccc1NCC

InChI:

InChI=1/C16H14ClF3N2O3S/c1-2-21-13-8-7-10(26(24,25)16(18,19)20)9-14(13)22-15(23)11-5-3-4-6-12(11)17/h3-9,21H,2H2,1H3,(H,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=130.164 kcal/mol

Physical Properties
Molecular Weight: 406.812 g/mol	logS: -5.49247	SlogP: 4.7375	Reactive groups: 0

Topological Properties
Globularity: 0.0608043	Sterimol/B1: 2.443	Sterimol/B2: 3.52129	Sterimol/B3: 3.58555
Sterimol/B4: 10.5157	Sterimol/L: 14.8218

Surface and Volume Properties
Accessible surface: 600.507	Positive charged surface: 252.278	Negative charged surface: 348.229	Volume: 318.75
Hydrophobic surface: 380.612	Hydrophilic surface: 219.895

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.