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COMGENEX-ZINC06662953

 MMsINC code: MMs01176063
Type: Neutral
Formula: C18H23N3O2
SMILES:   O1CC(CC1)C(=O)N(C(C)c1ccccc1)Cc1nccn1C
InChI:   InChI=1/C18H23N3O2/c1-14(15-6-4-3-5-7-15)21(12-17-19-9-10-20(17)2)18(22)16-8-11-23-13-16/h3-7,9-10,14,16H,8,11-13H2,1-2H3/t14-,16-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.7714 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.401 g/mol  logS: -2.09991  SlogP: 3.2675  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147815  Sterimol/B1: 2.04511  Sterimol/B2: 5.54836  Sterimol/B3: 5.83239
  Sterimol/B4: 6.49554  Sterimol/L: 13.0797 
 
 Surface and Volume Properties
  Accessible surface: 532.889  Positive charged surface: 387.033  Negative charged surface: 145.856  Volume: 315
  Hydrophobic surface: 459.261  Hydrophilic surface: 73.628
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.