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CHEMDIV-ZINC03667903

 MMsINC code: MMs00916284
Type: Neutral
Formula: C22H21N3O2S
SMILES:   s1c2c(c3c1NC(N=C3O)c1ccc(O)cc1)CCN(C2)Cc1ccccc1
InChI:   InChI=1/C22H21N3O2S/c26-16-8-6-15(7-9-16)20-23-21(27)19-17-10-11-25(12-14-4-2-1-3-5-14)13-18(17)28-22(19)24-20/h1-9,20,24,26H,10-13H2,(H,23,27)/t20-/m0/s1

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Potential Energy
Epot(MMFF94)=68.277 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.495 g/mol  logS: -4.62218  SlogP: 5.06917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10029  Sterimol/B1: 3.32819  Sterimol/B2: 3.33292  Sterimol/B3: 5.24305
  Sterimol/B4: 6.56414  Sterimol/L: 17.6905 
 
 Surface and Volume Properties
  Accessible surface: 641.774  Positive charged surface: 403.484  Negative charged surface: 238.29  Volume: 368
  Hydrophobic surface: 500.213  Hydrophilic surface: 141.561
 
 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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs00916285
CHEMDIV-ZINC03667903