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ENAMINE-ZINC04930065

 MMsINC code: MMs01565781
Type: Neutral
Formula: C18H15N3OS
SMILES:   s1c2c(nc1C1=C(NC(=O)NC1C)c1ccccc1)cccc2
InChI:   InChI=1/C18H15N3OS/c1-11-15(17-20-13-9-5-6-10-14(13)23-17)16(21-18(22)19-11)12-7-3-2-4-8-12/h2-11H,1H3,(H2,19,21,22)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=57.8642 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.404 g/mol  logS: -4.71407  SlogP: 3.8659  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0837868  Sterimol/B1: 2.42226  Sterimol/B2: 2.55446  Sterimol/B3: 4.37158
  Sterimol/B4: 8.68107  Sterimol/L: 14.1722 
 
 Surface and Volume Properties
  Accessible surface: 516.182  Positive charged surface: 299.71  Negative charged surface: 216.473  Volume: 296.125
  Hydrophobic surface: 390.389  Hydrophilic surface: 125.793
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.