MMsINC Database Search


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MMsINC code: MMs01466168

Type: Neutral
Formula: C₁₉H₂₂N₂O₄S

SMILES:

S(=O)(=O)(N1CCOCC1)c1cc(C(=O)Nc2cc(ccc2)C)c(cc1)C

InChI:

InChI=1/C19H22N2O4S/c1-14-4-3-5-16(12-14)20-19(22)18-13-17(7-6-15(18)2)26(23,24)21-8-10-25-11-9-21/h3-7,12-13H,8-11H2,1-2H3,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.4274 kcal/mol

Physical Properties
Molecular Weight: 374.461 g/mol	logS: -4.50775	SlogP: 2.57664	Reactive groups: 0

Topological Properties
Globularity: 0.0624676	Sterimol/B1: 2.61606	Sterimol/B2: 3.0702	Sterimol/B3: 4.59569
Sterimol/B4: 9.15108	Sterimol/L: 16.8703

Surface and Volume Properties
Accessible surface: 618.083	Positive charged surface: 394.802	Negative charged surface: 223.281	Volume: 343.875
Hydrophobic surface: 524.768	Hydrophilic surface: 93.315

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.