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ENAMINE-ZINC06784372

 MMsINC code: MMs01695545
Type: Neutral
Formula: C22H22N2O5
SMILES:   O1c2cc(ccc2OC1)CNC(=O)C(N1C(=O)c2c(cccc2)C1=O)CC(C)C
InChI:   InChI=1/C22H22N2O5/c1-13(2)9-17(24-21(26)15-5-3-4-6-16(15)22(24)27)20(25)23-11-14-7-8-18-19(10-14)29-12-28-18/h3-8,10,13,17H,9,11-12H2,1-2H3,(H,23,25)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.2248 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.427 g/mol  logS: -5.38972  SlogP: 3.0088  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0897793  Sterimol/B1: 2.29715  Sterimol/B2: 3.06486  Sterimol/B3: 5.14639
  Sterimol/B4: 7.80884  Sterimol/L: 19.0814 
 
 Surface and Volume Properties
  Accessible surface: 661.657  Positive charged surface: 405.331  Negative charged surface: 256.326  Volume: 367.5
  Hydrophobic surface: 473.605  Hydrophilic surface: 188.052
 
 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.