MMsINC Database Search


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MMsINC code: MMs02098083

Type: Neutral
Formula: C₁₇H₁₅ClF₃NO₄S

SMILES:

Clc1ccc(S(=O)(=O)CC(O)(C(=O)Nc2cc(ccc2)C(F)(F)F)C)cc1

InChI:

InChI=1/C17H15ClF3NO4S/c1-16(24,10-27(25,26)14-7-5-12(18)6-8-14)15(23)22-13-4-2-3-11(9-13)17(19,20)21/h2-9,24H,10H2,1H3,(H,22,23)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.767 kcal/mol

Physical Properties
Molecular Weight: 421.823 g/mol	logS: -5.43751	SlogP: 3.8337	Reactive groups: 0

Topological Properties
Globularity: 0.0560115	Sterimol/B1: 2.12884	Sterimol/B2: 2.94159	Sterimol/B3: 4.47824
Sterimol/B4: 7.10693	Sterimol/L: 19.3737

Surface and Volume Properties
Accessible surface: 616.099	Positive charged surface: 237.07	Negative charged surface: 379.03	Volume: 330.875
Hydrophobic surface: 392.394	Hydrophilic surface: 223.705

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.