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ENAMINE-ZINC02632373

 MMsINC code: MMs01263173
Type: Neutral
Formula: C20H26N4O5S2
SMILES:   s1cc(nc1NC(=O)C(NC(=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1)C(C)C)C
InChI:   InChI=1/C20H26N4O5S2/c1-13(2)17(19(26)23-20-21-14(3)12-30-20)22-18(25)15-5-4-6-16(11-15)31(27,28)24-7-9-29-10-8-24/h4-6,11-13,17H,7-10H2,1-3H3,(H,22,25)(H,21,23,26)/t17-/m1/s1

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Potential Energy
Epot(MMFF94)=90.8436 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 466.583 g/mol  logS: -4.24799  SlogP: 1.86552  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0830693  Sterimol/B1: 2.31301  Sterimol/B2: 4.10249  Sterimol/B3: 5.58402
  Sterimol/B4: 8.64712  Sterimol/L: 20.7656 
 
 Surface and Volume Properties
  Accessible surface: 733.717  Positive charged surface: 452.079  Negative charged surface: 281.638  Volume: 410.5
  Hydrophobic surface: 548.623  Hydrophilic surface: 185.094
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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: 0
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Ions/Tautomers related molecules: no related molecules available.