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IBS-ZINC02394061

 MMsINC code: MMs01849578
Type: Neutral
Formula: C23H24N4O2
SMILES:   O(C)c1ccc(cc1)C(=O)Nc1nn(c2nc3c(cc(cc3)C)cc12)CCCC
InChI:   InChI=1/C23H24N4O2/c1-4-5-12-27-22-19(14-17-13-15(2)6-11-20(17)24-22)21(26-27)25-23(28)16-7-9-18(29-3)10-8-16/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,26,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.383 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.471 g/mol  logS: -7.23696  SlogP: 5.22032  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0263147  Sterimol/B1: 2.1005  Sterimol/B2: 2.29734  Sterimol/B3: 4.47005
  Sterimol/B4: 12.9457  Sterimol/L: 17.9778 
 
 Surface and Volume Properties
  Accessible surface: 707.686  Positive charged surface: 472.227  Negative charged surface: 225.283  Volume: 382.375
  Hydrophobic surface: 605.693  Hydrophilic surface: 101.993
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.