MMsINC Database Search


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MMsINC code: MMs00499659

Type: Neutral
Formula: C₁₇H₁₆N₂O₄S

SMILES:

S(=O)(=O)(N1CC(CC1=O)c1ccccc1)c1cc(ccc1)C(=O)N

InChI:

InChI=1/C17H16N2O4S/c18-17(21)13-7-4-8-15(9-13)24(22,23)19-11-14(10-16(19)20)12-5-2-1-3-6-12/h1-9,14H,10-11H2,(H2,18,21)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.4223 kcal/mol

Physical Properties
Molecular Weight: 344.391 g/mol	logS: -3.69088	SlogP: 1.4903	Reactive groups: 0

Topological Properties
Globularity: 0.0985344	Sterimol/B1: 3.55118	Sterimol/B2: 3.62098	Sterimol/B3: 4.95729
Sterimol/B4: 5.18075	Sterimol/L: 17.0002

Surface and Volume Properties
Accessible surface: 559.093	Positive charged surface: 288.628	Negative charged surface: 270.465	Volume: 303.75
Hydrophobic surface: 364.716	Hydrophilic surface: 194.377

Pharmacophoric Properties
Hydrogen bond donors: 1	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.