MMsINC Database Search


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

MMsINC code: MMs02058673

Type: Neutral
Formula: C₁₈H₁₇NO₃S₃

SMILES:

s1cccc1C(S(=O)(=O)c1ccc(cc1)C)CNC(=O)c1sccc1

InChI:

InChI=1/C18H17NO3S3/c1-13-6-8-14(9-7-13)25(21,22)17(15-4-2-10-23-15)12-19-18(20)16-5-3-11-24-16/h2-11,17H,12H2,1H3,(H,19,20)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.3749 kcal/mol

Physical Properties
Molecular Weight: 391.536 g/mol	logS: -5.3212	SlogP: 4.15852	Reactive groups: 0

Topological Properties
Globularity: 0.0515621	Sterimol/B1: 2.51845	Sterimol/B2: 3.54146	Sterimol/B3: 4.19679
Sterimol/B4: 8.25999	Sterimol/L: 17.5136

Surface and Volume Properties
Accessible surface: 607.181	Positive charged surface: 289.01	Negative charged surface: 318.171	Volume: 342.5
Hydrophobic surface: 526.939	Hydrophilic surface: 80.242

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.