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ENAMINE-ZINC03221886

 MMsINC code: MMs01313933
Type: Tautomer
Formula: C21H16N4O3
SMILES:   O=C1N(C(C(=O)C(C#N)c2nc3c(n2C)cccc3)C)C(=O)c2c1cccc2
InChI:   InChI=1/C21H16N4O3/c1-12(25-20(27)13-7-3-4-8-14(13)21(25)28)18(26)15(11-22)19-23-16-9-5-6-10-17(16)24(19)2/h3-10,12,15H,1-2H3/t12-,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.0553 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.384 g/mol  logS: -4.82012  SlogP: 2.79348  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.134729  Sterimol/B1: 2.31807  Sterimol/B2: 3.55044  Sterimol/B3: 5.07458
  Sterimol/B4: 7.93017  Sterimol/L: 16.0825 
 
 Surface and Volume Properties
  Accessible surface: 622.29  Positive charged surface: 335.314  Negative charged surface: 286.976  Volume: 344.875
  Hydrophobic surface: 447.241  Hydrophilic surface: 175.049
 
 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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Parent related molecule:


MMs01313932
ENAMINE-ZINC03221886