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NIH-ZINC04092395

 MMsINC code: MMs02530644
Type: Neutral
Formula: C26H34N4O6
SMILES:   O1CCCC1CN(C(C(=O)NCCOC)c1ccc(OC)cc1)C(=O)CCC(=O)Nc1ncccc1
InChI:   InChI=1/C26H34N4O6/c1-34-17-15-28-26(33)25(19-8-10-20(35-2)11-9-19)30(18-21-6-5-16-36-21)24(32)13-12-23(31)29-22-7-3-4-14-27-22/h3-4,7-11,14,21,25H,5-6,12-13,15-18H2,1-2H3,(H,28,33)(H,27,29,31)/t21-,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.398 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 498.58 g/mol  logS: -3.29902  SlogP: 2.4159  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0790824  Sterimol/B1: 2.57222  Sterimol/B2: 5.77273  Sterimol/B3: 6.25376
  Sterimol/B4: 9.26141  Sterimol/L: 21.8771 
 
 Surface and Volume Properties
  Accessible surface: 847.187  Positive charged surface: 669.911  Negative charged surface: 177.276  Volume: 475.375
  Hydrophobic surface: 744.615  Hydrophilic surface: 102.572
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  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: 0
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Ions/Tautomers related molecules: no related molecules available.