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CHEMDIV-ZINC00958564

 MMsINC code: MMs00860454
Type: Neutral
Formula: C20H18ClN5O2S
SMILES:   Clc1ccccc1CSc1nc2n(n1)C(C(C(=O)N)=C(N2)C)c1ccc(O)cc1
InChI:   InChI=1/C20H18ClN5O2S/c1-11-16(18(22)28)17(12-6-8-14(27)9-7-12)26-19(23-11)24-20(25-26)29-10-13-4-2-3-5-15(13)21/h2-9,17,27H,10H2,1H3,(H2,22,28)(H,23,24,25)/t17-/m1/s1

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Potential Energy
Epot(MMFF94)=67.9623 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 427.916 g/mol  logS: -6.82259  SlogP: 4.0655  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0658028  Sterimol/B1: 2.35543  Sterimol/B2: 2.7472  Sterimol/B3: 5.04758
  Sterimol/B4: 9.68242  Sterimol/L: 18.1275 
 
 Surface and Volume Properties
  Accessible surface: 675.116  Positive charged surface: 356.022  Negative charged surface: 319.094  Volume: 375.625
  Hydrophobic surface: 438.942  Hydrophilic surface: 236.174
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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.