MMsINC Database Search


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MMsINC code: MMs00426623

Type: Neutral
Formula: C₁₉H₂₄N₂O₄S

SMILES:

S(=O)(=O)(N(CC(=O)NCCOC)c1ccccc1CC)c1ccccc1

InChI:

InChI=1/C19H24N2O4S/c1-3-16-9-7-8-12-18(16)21(15-19(22)20-13-14-25-2)26(23,24)17-10-5-4-6-11-17/h4-12H,3,13-15H2,1-2H3,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.45 kcal/mol

Physical Properties
Molecular Weight: 376.477 g/mol	logS: -4.1132	SlogP: 2.20687	Reactive groups: 0

Topological Properties
Globularity: 0.230714	Sterimol/B1: 2.54725	Sterimol/B2: 5.07888	Sterimol/B3: 7.30128
Sterimol/B4: 7.3401	Sterimol/L: 14.0767

Surface and Volume Properties
Accessible surface: 628.139	Positive charged surface: 419.936	Negative charged surface: 208.203	Volume: 357.25
Hydrophobic surface: 528.249	Hydrophilic surface: 99.89

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.