MMsINC Database Search


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MMsINC code: MMs00324781

Type: Neutral
Formula: C₁₉H₂₂N₂O₅S

SMILES:

S(=O)(=O)(N(CC(=O)Nc1ccccc1C(OCC)=O)c1ccc(cc1)C)C

InChI:

InChI=1/C19H22N2O5S/c1-4-26-19(23)16-7-5-6-8-17(16)20-18(22)13-21(27(3,24)25)15-11-9-14(2)10-12-15/h5-12H,4,13H2,1-3H3,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.241 kcal/mol

Physical Properties
Molecular Weight: 390.46 g/mol	logS: -4.47773	SlogP: 2.57642	Reactive groups: 0

Topological Properties
Globularity: 0.12331	Sterimol/B1: 3.03473	Sterimol/B2: 4.43664	Sterimol/B3: 4.62332
Sterimol/B4: 8.16623	Sterimol/L: 16.003

Surface and Volume Properties
Accessible surface: 651.997	Positive charged surface: 381.79	Negative charged surface: 270.208	Volume: 357.5
Hydrophobic surface: 511.475	Hydrophilic surface: 140.522

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.