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IBS-ZINC02199365

 MMsINC code: MMs01799942
Type: Neutral
Formula: C23H24N4O2
SMILES:   O(C)c1ccccc1C(=O)Nc1nn(c2nc3c(cc(cc3)C)cc12)CCCC
InChI:   InChI=1/C23H24N4O2/c1-4-5-12-27-22-18(14-16-13-15(2)10-11-19(16)24-22)21(26-27)25-23(28)17-8-6-7-9-20(17)29-3/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)=104.92 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: 0.0280853  Sterimol/B1: 2.07708  Sterimol/B2: 2.50518  Sterimol/B3: 4.3773
  Sterimol/B4: 12.7538  Sterimol/L: 17.1314 
 
 Surface and Volume Properties
  Accessible surface: 707.52  Positive charged surface: 479.394  Negative charged surface: 217.95  Volume: 383.75
  Hydrophobic surface: 617.279  Hydrophilic surface: 90.241
 
 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.