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ENAMINE-ZINC03341534

 MMsINC code: MMs01383389
Type: Neutral
Formula: C21H17N5O3
SMILES:   O=C1N(CC(=O)Nc2ccccc2C#N)C(=O)NC1Cc1c2c([nH]c1)cccc2
InChI:   InChI=1/C21H17N5O3/c22-10-13-5-1-3-7-16(13)24-19(27)12-26-20(28)18(25-21(26)29)9-14-11-23-17-8-4-2-6-15(14)17/h1-8,11,18,23H,9,12H2,(H,24,27)(H,25,29)/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.6488 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.399 g/mol  logS: -4.50112  SlogP: 2.14115  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0627173  Sterimol/B1: 2.54247  Sterimol/B2: 2.97852  Sterimol/B3: 5.27444
  Sterimol/B4: 6.26072  Sterimol/L: 18.9019 
 
 Surface and Volume Properties
  Accessible surface: 652.544  Positive charged surface: 359.197  Negative charged surface: 288.41  Volume: 352.75
  Hydrophobic surface: 407.905  Hydrophilic surface: 244.639
 
 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.