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ASINEX-ZINC05027686

 MMsINC code: MMs00439277
Type: Neutral
Formula: C24H28N2O5
SMILES:   O(CC(C)C)c1ccc(cc1C)C(=O)C1C(N(CCOC)C(=O)C1=O)c1cccnc1
InChI:   InChI=1/C24H28N2O5/c1-15(2)14-31-19-8-7-17(12-16(19)3)22(27)20-21(18-6-5-9-25-13-18)26(10-11-30-4)24(29)23(20)28/h5-9,12-13,15,20-21H,10-11,14H2,1-4H3/t20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.2733 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.497 g/mol  logS: -3.58704  SlogP: 3.11822  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0805376  Sterimol/B1: 2.25099  Sterimol/B2: 3.39231  Sterimol/B3: 6.63673
  Sterimol/B4: 9.65045  Sterimol/L: 18.5785 
 
 Surface and Volume Properties
  Accessible surface: 727.963  Positive charged surface: 505.046  Negative charged surface: 222.917  Volume: 414.875
  Hydrophobic surface: 577.764  Hydrophilic surface: 150.199
 
 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


MMs00439279
ASINEX-ZINC05027686


MMs00439280
ASINEX-ZINC05027686


MMs00439278
ASINEX-ZINC05027686