MMsINC Database Search


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MMsINC code: MMs01507402

Type: Neutral
Formula: C₂₀H₂₄N₂O₄S

SMILES:

S(=O)(=O)(N1CCOCC1)c1cc(C(=O)Nc2ccccc2CC)c(cc1)C

InChI:

InChI=1/C20H24N2O4S/c1-3-16-6-4-5-7-19(16)21-20(23)18-14-17(9-8-15(18)2)27(24,25)22-10-12-26-13-11-22/h4-9,14H,3,10-13H2,1-2H3,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.277 kcal/mol

Physical Properties
Molecular Weight: 388.488 g/mol	logS: -4.70952	SlogP: 2.83059	Reactive groups: 0

Topological Properties
Globularity: 0.0552871	Sterimol/B1: 2.19132	Sterimol/B2: 2.90573	Sterimol/B3: 4.15622
Sterimol/B4: 9.54851	Sterimol/L: 16.8074

Surface and Volume Properties
Accessible surface: 622.728	Positive charged surface: 395.071	Negative charged surface: 227.657	Volume: 362
Hydrophobic surface: 523.155	Hydrophilic surface: 99.573

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.