MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs01188173

Type: Neutral
Formula: C₁₈H₁₉NO₂S

SMILES:

S1CC(=O)N(CC(O)c2ccccc2)C1c1cc(ccc1)C

InChI:

InChI=1/C18H19NO2S/c1-13-6-5-9-15(10-13)18-19(17(21)12-22-18)11-16(20)14-7-3-2-4-8-14/h2-10,16,18,20H,11-12H2,1H3/t16-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.3292 kcal/mol

Physical Properties
Molecular Weight: 313.421 g/mol	logS: -4.48575	SlogP: 3.49362	Reactive groups: 0

Topological Properties
Globularity: 0.15073	Sterimol/B1: 2.15832	Sterimol/B2: 2.51677	Sterimol/B3: 5.38924
Sterimol/B4: 9.52033	Sterimol/L: 12.8438

Surface and Volume Properties
Accessible surface: 541.031	Positive charged surface: 306.133	Negative charged surface: 234.898	Volume: 305.5
Hydrophobic surface: 440.139	Hydrophilic surface: 100.892

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.