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CHEMDIV-ZINC04910352

 MMsINC code: MMs00964298
Type: Neutral
Formula: C24H28N4O2
SMILES:   O1CCN(CC1)CCNC(=O)c1cc(nc2c1cccc2)Nc1ccccc1CC
InChI:   InChI=1/C24H28N4O2/c1-2-18-7-3-5-9-21(18)26-23-17-20(19-8-4-6-10-22(19)27-23)24(29)25-11-12-28-13-15-30-16-14-28/h3-10,17H,2,11-16H2,1H3,(H,25,29)(H,26,27)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=124.169 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.514 g/mol  logS: -4.91619  SlogP: 3.60277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0245091  Sterimol/B1: 2.29085  Sterimol/B2: 3.05656  Sterimol/B3: 3.32788
  Sterimol/B4: 11.7975  Sterimol/L: 19.5365 
 
 Surface and Volume Properties
  Accessible surface: 717.4  Positive charged surface: 497.98  Negative charged surface: 213.85  Volume: 403.625
  Hydrophobic surface: 622.046  Hydrophilic surface: 95.354
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00964299
CHEMDIV-ZINC04910352