MMsINC Database Search


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MMsINC code: MMs00317218

Type: Neutral
Formula: C₁₈H₂₀N₂O₃S

SMILES:

S1(=O)(=O)CC(NC(=O)c2ccccc2)C(NCc2ccccc2)C1

InChI:

InChI=1/C18H20N2O3S/c21-18(15-9-5-2-6-10-15)20-17-13-24(22,23)12-16(17)19-11-14-7-3-1-4-8-14/h1-10,16-17,19H,11-13H2,(H,20,21)/t16-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.6722 kcal/mol

Physical Properties
Molecular Weight: 344.435 g/mol	logS: -3.32586	SlogP: 1.6382	Reactive groups: 0

Topological Properties
Globularity: 0.166954	Sterimol/B1: 2.6274	Sterimol/B2: 3.72708	Sterimol/B3: 4.00636
Sterimol/B4: 9.84539	Sterimol/L: 13.7594

Surface and Volume Properties
Accessible surface: 598.019	Positive charged surface: 311.143	Negative charged surface: 286.876	Volume: 320.5
Hydrophobic surface: 484.252	Hydrophilic surface: 113.767

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.