MMsINC Database Search


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MMsINC code: MMs01501758

Type: Neutral
Formula: C₂₀H₁₆ClFN₂O₃S

SMILES:

Clc1cc(NC(=O)c2ccc(S(=O)(=O)N(C)c3ccccc3)cc2)c(F)cc1

InChI:

InChI=1/C20H16ClFN2O3S/c1-24(16-5-3-2-4-6-16)28(26,27)17-10-7-14(8-11-17)20(25)23-19-13-15(21)9-12-18(19)22/h2-13H,1H3,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.471 kcal/mol

Physical Properties
Molecular Weight: 418.876 g/mol	logS: -6.12156	SlogP: 4.5565	Reactive groups: 0

Topological Properties
Globularity: 0.0708728	Sterimol/B1: 2.32553	Sterimol/B2: 3.34349	Sterimol/B3: 4.75919
Sterimol/B4: 7.26488	Sterimol/L: 18.2892

Surface and Volume Properties
Accessible surface: 627.416	Positive charged surface: 288.583	Negative charged surface: 338.834	Volume: 356.5
Hydrophobic surface: 537.827	Hydrophilic surface: 89.589

Pharmacophoric Properties
Hydrogen bond donors: 1	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.