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ENAMINE-ZINC06324380

 MMsINC code: MMs01661764
Type: Neutral
Formula: C22H24N2O5
SMILES:   O=C1N(CC(OC(C(=O)c2c3c([nH]c2C)cccc3)C)=O)C(=O)C2C1CCCC2
InChI:   InChI=1/C22H24N2O5/c1-12-19(16-9-5-6-10-17(16)23-12)20(26)13(2)29-18(25)11-24-21(27)14-7-3-4-8-15(14)22(24)28/h5-6,9-10,13-15,23H,3-4,7-8,11H2,1-2H3/t13-,14-,15+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.684 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.443 g/mol  logS: -4.72697  SlogP: 2.76592  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0848491  Sterimol/B1: 2.42328  Sterimol/B2: 3.20115  Sterimol/B3: 5.7435
  Sterimol/B4: 7.44579  Sterimol/L: 18.0311 
 
 Surface and Volume Properties
  Accessible surface: 658.347  Positive charged surface: 402.557  Negative charged surface: 252.02  Volume: 369.75
  Hydrophobic surface: 489.35  Hydrophilic surface: 168.997
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.