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COMGENEX-ZINC06713363

 MMsINC code: MMs01192362
Type: Neutral
Formula: C24H23N3O2
SMILES:   O(C)c1ccccc1C(CC(=O)NCc1cccnc1)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C24H23N3O2/c1-29-23-11-5-3-9-19(23)20(21-16-26-22-10-4-2-8-18(21)22)13-24(28)27-15-17-7-6-12-25-14-17/h2-12,14,16,20,26H,13,15H2,1H3,(H,27,28)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.0062 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.467 g/mol  logS: -3.9669  SlogP: 4.6763  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.175014  Sterimol/B1: 2.52734  Sterimol/B2: 3.00827  Sterimol/B3: 7.42618
  Sterimol/B4: 8.20899  Sterimol/L: 17.8111 
 
 Surface and Volume Properties
  Accessible surface: 685.019  Positive charged surface: 462.555  Negative charged surface: 217.248  Volume: 380.5
  Hydrophobic surface: 593.273  Hydrophilic surface: 91.746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.