MMsINC Database Search


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MMsINC code: MMs01698737

Type: Neutral
Formula: C₂₂H₂₂N₂O₃S

SMILES:

S(=O)(=O)(N(C)C)c1cc(ccc1)C(=O)NC(c1ccccc1)c1ccccc1

InChI:

InChI=1/C22H22N2O3S/c1-24(2)28(26,27)20-15-9-14-19(16-20)22(25)23-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,1-2H3,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.0529 kcal/mol

Physical Properties
Molecular Weight: 394.495 g/mol	logS: -4.98037	SlogP: 3.5518	Reactive groups: 0

Topological Properties
Globularity: 0.128375	Sterimol/B1: 2.04666	Sterimol/B2: 5.68112	Sterimol/B3: 5.82649
Sterimol/B4: 6.70555	Sterimol/L: 16.5512

Surface and Volume Properties
Accessible surface: 664.062	Positive charged surface: 380.929	Negative charged surface: 283.133	Volume: 375.5
Hydrophobic surface: 579.788	Hydrophilic surface: 84.274

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.