MMsINC Database Search


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MMsINC code: MMs02058681

Type: Neutral
Formula: C₁₆H₁₈N₂O₄S₂

SMILES:

s1cccc1C(S(=O)(=O)c1ccc(cc1)C)CNC(=O)C(=O)NC

InChI:

InChI=1/C16H18N2O4S2/c1-11-5-7-12(8-6-11)24(21,22)14(13-4-3-9-23-13)10-18-16(20)15(19)17-2/h3-9,14H,10H2,1-2H3,(H,17,19)(H,18,20)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.7717 kcal/mol

Physical Properties
Molecular Weight: 366.462 g/mol	logS: -3.9192	SlogP: 1.52922	Reactive groups: 0

Topological Properties
Globularity: 0.0510742	Sterimol/B1: 2.52613	Sterimol/B2: 3.39863	Sterimol/B3: 4.30877
Sterimol/B4: 8.45203	Sterimol/L: 17.5997

Surface and Volume Properties
Accessible surface: 593.319	Positive charged surface: 350.795	Negative charged surface: 242.523	Volume: 319.875
Hydrophobic surface: 448.529	Hydrophilic surface: 144.79

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.