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NIH-ZINC04041207

 MMsINC code: MMs02528898
Type: Tautomer
Formula: C25H25N3O5
SMILES:   o1c2c(cc1/C(/O)=C/1\C(N(CCCN3CCOCC3)C(=O)C\1=O)c1ncccc1)cccc
2
InChI:   InChI=1/C25H25N3O5/c29-23(20-16-17-6-1-2-8-19(17)33-20)21-22(18-7-3-4-9-26-18)28(25(31)24(21)30)11-5-10-27-12-14-32-15-13-27/h1-4,6-9,16,22,29H,5,10-15H2/b23-21+/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.188 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 447.491 g/mol  logS: -4.74677  SlogP: 3.0673  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0744122  Sterimol/B1: 2.63052  Sterimol/B2: 4.5071  Sterimol/B3: 5.76978
  Sterimol/B4: 6.09635  Sterimol/L: 20.2927 
 
 Surface and Volume Properties
  Accessible surface: 711.993  Positive charged surface: 489.479  Negative charged surface: 216.936  Volume: 417.25
  Hydrophobic surface: 592.585  Hydrophilic surface: 119.408
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs02528895
NIH-ZINC04041207