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PHARMEK-ZINC01323238

 MMsINC code: MMs02621389
Type: Neutral
Formula: C23H24N2O5
SMILES:   O1CCCC1C(=O)N(CC1=Cc2c(NC1=O)cc(OC)cc2)c1ccc(OC)cc1
InChI:   InChI=1/C23H24N2O5/c1-28-18-9-6-17(7-10-18)25(23(27)21-4-3-11-30-21)14-16-12-15-5-8-19(29-2)13-20(15)24-22(16)26/h5-10,12-13,21H,3-4,11,14H2,1-2H3,(H,24,26)/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=135.997 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.454 g/mol  logS: -4.911  SlogP: 3.2515  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0972313  Sterimol/B1: 2.21172  Sterimol/B2: 2.48638  Sterimol/B3: 5.01319
  Sterimol/B4: 11.4517  Sterimol/L: 16.8868 
 
 Surface and Volume Properties
  Accessible surface: 668.768  Positive charged surface: 479.4  Negative charged surface: 189.368  Volume: 384.125
  Hydrophobic surface: 554.51  Hydrophilic surface: 114.258
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.