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CHEMBRIDGE-ZINC00623242

 MMsINC code: MMs00636478
Type: Neutral
Formula: C22H26N2O2
SMILES:   O=C(NC1CCCCC1NC(=O)c1ccccc1C)c1ccccc1C
InChI:   InChI=1/C22H26N2O2/c1-15-9-3-5-11-17(15)21(25)23-19-13-7-8-14-20(19)24-22(26)18-12-6-4-10-16(18)2/h3-6,9-12,19-20H,7-8,13-14H2,1-2H3,(H,23,25)(H,24,26)/t19-,20+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.6941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.462 g/mol  logS: -5.37524  SlogP: 3.77444  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128073  Sterimol/B1: 1.969  Sterimol/B2: 4.33838  Sterimol/B3: 6.79803
  Sterimol/B4: 7.59832  Sterimol/L: 15.3516 
 
 Surface and Volume Properties
  Accessible surface: 626.141  Positive charged surface: 390.903  Negative charged surface: 235.239  Volume: 358.125
  Hydrophobic surface: 593.181  Hydrophilic surface: 32.96
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.