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KEYORGANICS-ZINC01398623

 MMsINC code: MMs02104991
Type: Neutral
Formula: C11H12N2O2
SMILES:   OC(=O)C1NN=C(C1)c1ccc(cc1)C
InChI:   InChI=1/C11H12N2O2/c1-7-2-4-8(5-3-7)9-6-10(11(14)15)13-12-9/h2-5,10,13H,6H2,1H3,(H,14,15)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=62.0808 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 204.229 g/mol  logS: -1.98237  SlogP: 1.14562  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0397196  Sterimol/B1: 3.1693  Sterimol/B2: 3.17956  Sterimol/B3: 3.33745
  Sterimol/B4: 4.20077  Sterimol/L: 13.5599 
 
 Surface and Volume Properties
  Accessible surface: 421.285  Positive charged surface: 250.721  Negative charged surface: 170.564  Volume: 196.375
  Hydrophobic surface: 267.429  Hydrophilic surface: 153.856
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs02104992
KEYORGANICS-ZINC01398623