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ASINEX-ZINC04537061

 MMsINC code: MMs00349812
Type: Neutral
Formula: C22H24N2O5
SMILES:   O(CCC)c1cc(ccc1)C(=O)C1C(N(CCOC)C(=O)C1=O)c1ccncc1
InChI:   InChI=1/C22H24N2O5/c1-3-12-29-17-6-4-5-16(14-17)20(25)18-19(15-7-9-23-10-8-15)24(11-13-28-2)22(27)21(18)26/h4-10,14,18-19H,3,11-13H2,1-2H3/t18-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.6849 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.443 g/mol  logS: -3.2248  SlogP: 2.5638  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0769326  Sterimol/B1: 3.76485  Sterimol/B2: 4.08539  Sterimol/B3: 5.28758
  Sterimol/B4: 5.64439  Sterimol/L: 19.8027 
 
 Surface and Volume Properties
  Accessible surface: 655.672  Positive charged surface: 474.635  Negative charged surface: 181.037  Volume: 378.125
  Hydrophobic surface: 515.648  Hydrophilic surface: 140.024
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  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


MMs00349814
ASINEX-ZINC04537061


MMs00349813
ASINEX-ZINC04537061


MMs00349815
ASINEX-ZINC04537061