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ENAMINE-ZINC03340571

 MMsINC code: MMs01382888
Type: Neutral
Formula: C20H25N3O4
SMILES:   O1CCC2(NC(=O)N(CC(=O)N(C)C3CCCCC3)C2=O)c2c1cccc2
InChI:   InChI=1/C20H25N3O4/c1-22(14-7-3-2-4-8-14)17(24)13-23-18(25)20(21-19(23)26)11-12-27-16-10-6-5-9-15(16)20/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,21,26)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.2804 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.437 g/mol  logS: -3.7411  SlogP: 2.3188  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0920668  Sterimol/B1: 2.0363  Sterimol/B2: 3.27105  Sterimol/B3: 4.8835
  Sterimol/B4: 8.28624  Sterimol/L: 15.5024 
 
 Surface and Volume Properties
  Accessible surface: 611.378  Positive charged surface: 431.929  Negative charged surface: 179.449  Volume: 350.125
  Hydrophobic surface: 498.1  Hydrophilic surface: 113.278
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: no related molecules available.