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PUBCHEM-ZINC04598376

 MMsINC code: MMs03139467
Type: Neutral
Formula: C17H22N4O3S2
SMILES:   S1C2C(N=C1Nc1ccc(cc1)C(=O)N1CCN(CC1)C)CS(=O)(=O)C2
InChI:   InChI=1/C17H22N4O3S2/c1-20-6-8-21(9-7-20)16(22)12-2-4-13(5-3-12)18-17-19-14-10-26(23,24)11-15(14)25-17/h2-5,14-15H,6-11H2,1H3,(H,18,19)/t14-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=114.539 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.52 g/mol  logS: -3.2253  SlogP: 0.7545  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.058144  Sterimol/B1: 2.1925  Sterimol/B2: 2.6135  Sterimol/B3: 4.99326
  Sterimol/B4: 6.68691  Sterimol/L: 19.1411 
 
 Surface and Volume Properties
  Accessible surface: 622.043  Positive charged surface: 415.19  Negative charged surface: 206.853  Volume: 343
  Hydrophobic surface: 441.066  Hydrophilic surface: 180.977
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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
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Ions/Tautomers related molecules


MMs03139468
PUBCHEM-ZINC04598376