MMsINC Database Search


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MMsINC code: MMs02684102

Type: Neutral
Formula: C₁₆H₁₈N₂O₃S

SMILES:

S(=O)(=O)(NC(=O)Nc1cc(C)c(cc1)C)c1ccc(cc1)C

InChI:

InChI=1/C16H18N2O3S/c1-11-4-8-15(9-5-11)22(20,21)18-16(19)17-14-7-6-12(2)13(3)10-14/h4-10H,1-3H3,(H2,17,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.3819 kcal/mol

Physical Properties
Molecular Weight: 318.397 g/mol	logS: -4.8969	SlogP: 3.12226	Reactive groups: 0

Topological Properties
Globularity: 0.119611	Sterimol/B1: 2.231	Sterimol/B2: 3.81962	Sterimol/B3: 4.4884
Sterimol/B4: 8.24339	Sterimol/L: 14.8978

Surface and Volume Properties
Accessible surface: 559.459	Positive charged surface: 312.423	Negative charged surface: 247.036	Volume: 295.375
Hydrophobic surface: 442.464	Hydrophilic surface: 116.995

Pharmacophoric Properties
Hydrogen bond donors: 2	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.