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IFLAB-ZINC04330921

 MMsINC code: MMs02042568
Type: Neutral
Formula: C23H30N4O4
SMILES:   O1CCN(CC1)C(CNC(=O)C(=O)Nc1ccccc1OC)c1ccc(N(C)C)cc1
InChI:   InChI=1/C23H30N4O4/c1-26(2)18-10-8-17(9-11-18)20(27-12-14-31-15-13-27)16-24-22(28)23(29)25-19-6-4-5-7-21(19)30-3/h4-11,20H,12-16H2,1-3H3,(H,24,28)(H,25,29)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=194.769 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.517 g/mol  logS: -3.6946  SlogP: 1.9849  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0451478  Sterimol/B1: 3.47218  Sterimol/B2: 3.86334  Sterimol/B3: 4.57491
  Sterimol/B4: 7.689  Sterimol/L: 20.4743 
 
 Surface and Volume Properties
  Accessible surface: 721.528  Positive charged surface: 556.916  Negative charged surface: 164.612  Volume: 413.375
  Hydrophobic surface: 618.5  Hydrophilic surface: 103.028
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs02042569
IFLAB-ZINC04330921