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PUBCHEM-ZINC06295165

 MMsINC code: MMs03663887
Type: Tautomer
Formula: C20H17N3O4S
SMILES:   s1c(C(=O)C2C(N(Cc3cccnc3)C(=O)C2=O)c2occc2)c(nc1C)C
InChI:   InChI=1/C20H17N3O4S/c1-11-19(28-12(2)22-11)17(24)15-16(14-6-4-8-27-14)23(20(26)18(15)25)10-13-5-3-7-21-9-13/h3-9,15-16H,10H2,1-2H3/t15-,16-/m1/s1

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Potential Energy
Epot(MMFF94)=66.7084 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.439 g/mol  logS: -3.3505  SlogP: 3.26154  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.165026  Sterimol/B1: 2.5465  Sterimol/B2: 4.7067  Sterimol/B3: 5.25636
  Sterimol/B4: 7.19729  Sterimol/L: 15.4193 
 
 Surface and Volume Properties
  Accessible surface: 597.547  Positive charged surface: 349.496  Negative charged surface: 248.051  Volume: 352.375
  Hydrophobic surface: 469.575  Hydrophilic surface: 127.972
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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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MMs03663886
PUBCHEM-ZINC06295165