MMsINC Database Search


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MMsINC code: MMs02058263

Type: Neutral
Formula: C₁₈H₁₇NO₄S₂

SMILES:

s1cccc1C(=O)NCC(S(=O)(=O)c1ccc(cc1)C)c1occc1

InChI:

InChI=1/C18H17NO4S2/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-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.1255 kcal/mol

Physical Properties
Molecular Weight: 375.469 g/mol	logS: -5.2661	SlogP: 3.69002	Reactive groups: 0

Topological Properties
Globularity: 0.0496791	Sterimol/B1: 2.54464	Sterimol/B2: 3.5346	Sterimol/B3: 4.2678
Sterimol/B4: 8.31266	Sterimol/L: 17.3894

Surface and Volume Properties
Accessible surface: 603.705	Positive charged surface: 294.569	Negative charged surface: 309.136	Volume: 332.5
Hydrophobic surface: 517.906	Hydrophilic surface: 85.799

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

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Ions/Tautomers related molecules: no related molecules available.