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MMsINC code: MMs01490070

Type: Neutral
Formula: C₁₇H₂₀N₂O₃S₂

SMILES:

S(C(C(=O)Nc1ccc(S(=O)(=O)N)cc1)C)c1cc(ccc1C)C

InChI:

InChI=1/C17H20N2O3S2/c1-11-4-5-12(2)16(10-11)23-13(3)17(20)19-14-6-8-15(9-7-14)24(18,21)22/h4-10,13H,1-3H3,(H,19,20)(H2,18,21,22)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.6408 kcal/mol

Physical Properties
Molecular Weight: 364.49 g/mol	logS: -5.59092	SlogP: 3.07014	Reactive groups: 0

Topological Properties
Globularity: 0.0328417	Sterimol/B1: 1.969	Sterimol/B2: 2.67395	Sterimol/B3: 4.69384
Sterimol/B4: 7.60763	Sterimol/L: 18.6527

Surface and Volume Properties
Accessible surface: 616.927	Positive charged surface: 338.723	Negative charged surface: 278.204	Volume: 328.875
Hydrophobic surface: 411.346	Hydrophilic surface: 205.581

Pharmacophoric Properties
Hydrogen bond donors: 2	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

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Ions/Tautomers related molecules

MMs01490071
ENAMINE-ZINC03523060