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CHEMDIV-ZINC06625482

 MMsINC code: MMs00999016
Type: Neutral
Formula: C22H28N2O
SMILES:   O=C(NC1CCCCC1)C(N(Cc1ccccc1)C)c1ccccc1
InChI:   InChI=1/C22H28N2O/c1-24(17-18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)22(25)23-20-15-9-4-10-16-20/h2-3,5-8,11-14,20-21H,4,9-10,15-17H2,1H3,(H,23,25)/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.0559 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.479 g/mol  logS: -4.66794  SlogP: 4.6705  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136608  Sterimol/B1: 2.82985  Sterimol/B2: 5.10938  Sterimol/B3: 5.90647
  Sterimol/B4: 6.52588  Sterimol/L: 15.8372 
 
 Surface and Volume Properties
  Accessible surface: 626.945  Positive charged surface: 434.204  Negative charged surface: 192.741  Volume: 358.875
  Hydrophobic surface: 605.525  Hydrophilic surface: 21.42
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs00999017
CHEMDIV-ZINC06625482