MMsINC Database Search


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MMsINC code: MMs02045634

Type: Neutral
Formula: C₂₀H₂₀N₂O₂S

SMILES:

s1c(nc(C)c1CCNC(=O)c1cc(OC)ccc1)-c1ccccc1

InChI:

InChI=1/C20H20N2O2S/c1-14-18(25-20(22-14)15-7-4-3-5-8-15)11-12-21-19(23)16-9-6-10-17(13-16)24-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.7259 kcal/mol

Physical Properties
Molecular Weight: 352.458 g/mol	logS: -5.43236	SlogP: 4.09959	Reactive groups: 0

Topological Properties
Globularity: 0.0341925	Sterimol/B1: 2.28994	Sterimol/B2: 2.66549	Sterimol/B3: 4.50903
Sterimol/B4: 7.28472	Sterimol/L: 21.7574

Surface and Volume Properties
Accessible surface: 642.268	Positive charged surface: 393.881	Negative charged surface: 248.387	Volume: 340.75
Hydrophobic surface: 573.309	Hydrophilic surface: 68.959

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.