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ENAMINE-ZINC03395381

 MMsINC code: MMs01416578
Type: Neutral
Formula: C21H26N2O5
SMILES:   O=C1N(CC(OCC(=O)Nc2ccccc2C(C)C)=O)C(=O)C2C1CCCC2
InChI:   InChI=1/C21H26N2O5/c1-13(2)14-7-5-6-10-17(14)22-18(24)12-28-19(25)11-23-20(26)15-8-3-4-9-16(15)21(23)27/h5-7,10,13,15-16H,3-4,8-9,11-12H2,1-2H3,(H,22,24)/t15-,16+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.8611 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 386.448 g/mol  logS: -4.88456  SlogP: 2.4669  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0345461  Sterimol/B1: 2.54933  Sterimol/B2: 2.91844  Sterimol/B3: 5.05551
  Sterimol/B4: 7.14228  Sterimol/L: 19.7189 
 
 Surface and Volume Properties
  Accessible surface: 675.092  Positive charged surface: 445.347  Negative charged surface: 229.745  Volume: 368.25
  Hydrophobic surface: 497.351  Hydrophilic surface: 177.741
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.