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IFLAB-ZINC04569489

 MMsINC code: MMs02059817
Type: Neutral
Formula: C14H21N3O5S2
SMILES:   s1cccc1S(=O)(=O)N1CCCC1CNC(=O)C(=O)NCCOC
InChI:   InChI=1/C14H21N3O5S2/c1-22-8-6-15-13(18)14(19)16-10-11-4-2-7-17(11)24(20,21)12-5-3-9-23-12/h3,5,9,11H,2,4,6-8,10H2,1H3,(H,15,18)(H,16,19)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=62.5298 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.47 g/mol  logS: -2.30361  SlogP: -0.22  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0422342  Sterimol/B1: 3.47642  Sterimol/B2: 4.06188  Sterimol/B3: 4.67821
  Sterimol/B4: 6.68031  Sterimol/L: 16.9391 
 
 Surface and Volume Properties
  Accessible surface: 616.355  Positive charged surface: 410.494  Negative charged surface: 205.861  Volume: 325
  Hydrophobic surface: 460.933  Hydrophilic surface: 155.422
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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.