MMsINC Database Search


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MMsINC code: MMs02592143

Type: Neutral
Formula: C₂₂H₂₂N₂O₃S

SMILES:

s1cc(-c2ccccc2)c(C(OCC)=O)c1NC(=O)CNc1ccccc1C

InChI:

InChI=1/C22H22N2O3S/c1-3-27-22(26)20-17(16-10-5-4-6-11-16)14-28-21(20)24-19(25)13-23-18-12-8-7-9-15(18)2/h4-12,14,23H,3,13H2,1-2H3,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.949 kcal/mol

Physical Properties
Molecular Weight: 394.495 g/mol	logS: -6.43857	SlogP: 4.95082	Reactive groups: 0

Topological Properties
Globularity: 0.0319769	Sterimol/B1: 2.09191	Sterimol/B2: 2.50424	Sterimol/B3: 5.01072
Sterimol/B4: 9.11141	Sterimol/L: 20.0103

Surface and Volume Properties
Accessible surface: 694.591	Positive charged surface: 399.268	Negative charged surface: 295.324	Volume: 379.125
Hydrophobic surface: 600.895	Hydrophilic surface: 93.696

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