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COMGENEX-ZINC04345505

 MMsINC code: MMs01131220
Type: Neutral
Formula: C21H26N4O
SMILES:   O=C1N(C(=Nc2c1cccc2)C(NCCN(C)C)CC)c1ccccc1
InChI:   InChI=1/C21H26N4O/c1-4-18(22-14-15-24(2)3)20-23-19-13-9-8-12-17(19)21(26)25(20)16-10-6-5-7-11-16/h5-13,18,22H,4,14-15H2,1-3H3/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.642 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.466 g/mol  logS: -4.10313  SlogP: 3.3068  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.282589  Sterimol/B1: 2.41383  Sterimol/B2: 4.77997  Sterimol/B3: 7.39052
  Sterimol/B4: 8.88604  Sterimol/L: 13.5909 
 
 Surface and Volume Properties
  Accessible surface: 628.91  Positive charged surface: 442.643  Negative charged surface: 186.266  Volume: 364.125
  Hydrophobic surface: 565.778  Hydrophilic surface: 63.132
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs01131221
COMGENEX-ZINC04345505