MMsINC Database Search


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MMsINC code: MMs02232292

Type: Neutral
Formula: C₁₇H₁₉NO₅S

SMILES:

S(=O)(=O)(NC(Cc1ccc(O)cc1)C(OC)=O)Cc1ccccc1

InChI:

InChI=1/C17H19NO5S/c1-23-17(20)16(11-13-7-9-15(19)10-8-13)18-24(21,22)12-14-5-3-2-4-6-14/h2-10,16,18-19H,11-12H2,1H3/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.1169 kcal/mol

Physical Properties
Molecular Weight: 349.407 g/mol	logS: -3.04249	SlogP: 1.86227	Reactive groups: 0

Topological Properties
Globularity: 0.157409	Sterimol/B1: 2.36843	Sterimol/B2: 3.50564	Sterimol/B3: 4.91894
Sterimol/B4: 10.5466	Sterimol/L: 14.5544

Surface and Volume Properties
Accessible surface: 582.062	Positive charged surface: 350.381	Negative charged surface: 231.681	Volume: 319.625
Hydrophobic surface: 437.681	Hydrophilic surface: 144.381

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.