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ASINEX-ZINC04537062

 MMsINC code: MMs00349816
Type: Neutral
Formula: C22H24N2O5
SMILES:   O(CCC)c1cc(ccc1)C(=O)C=1C(N(CCOC)C(=O)C=1O)c1cccnc1
InChI:   InChI=1/C22H24N2O5/c1-3-11-29-17-8-4-6-15(13-17)20(25)18-19(16-7-5-9-23-14-16)24(10-12-28-2)22(27)21(18)26/h4-9,13-14,19,26H,3,10-12H2,1-2H3/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.4134 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.443 g/mol  logS: -3.32646  SlogP: 3.1906  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.129243  Sterimol/B1: 4.16389  Sterimol/B2: 5.28662  Sterimol/B3: 6.32279
  Sterimol/B4: 6.75491  Sterimol/L: 17.6964 
 
 Surface and Volume Properties
  Accessible surface: 677.05  Positive charged surface: 473.369  Negative charged surface: 203.681  Volume: 381
  Hydrophobic surface: 526.976  Hydrophilic surface: 150.074
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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


MMs00349819
ASINEX-ZINC04537062


MMs00349817
ASINEX-ZINC04537062


MMs00349818
ASINEX-ZINC04537062