MMsINC Database Search


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MMsINC code: MMs01505390

Type: Neutral
Formula: C₁₅H₁₅NO₃S

SMILES:

S(=O)(=O)(C)c1ccc(cc1)C(=O)NCc1ccccc1

InChI:

InChI=1/C15H15NO3S/c1-20(18,19)14-9-7-13(8-10-14)15(17)16-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.7201 kcal/mol

Physical Properties
Molecular Weight: 289.355 g/mol	logS: -3.4396	SlogP: 2.2865	Reactive groups: 0

Topological Properties
Globularity: 0.0629973	Sterimol/B1: 2.43157	Sterimol/B2: 2.82372	Sterimol/B3: 4.55048
Sterimol/B4: 5.9185	Sterimol/L: 16.0972

Surface and Volume Properties
Accessible surface: 524.084	Positive charged surface: 272.632	Negative charged surface: 251.452	Volume: 266.375
Hydrophobic surface: 408.856	Hydrophilic surface: 115.228

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.