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ASINEX-ZINC00870963

 MMsINC code: MMs00201686
Type: Neutral
Formula: C25H21ClN2O5
SMILES:   Clc1ccc(cc1)C(=O)C1C(N(Cc2cccnc2)C(=O)C1=O)c1cc(OC)c(OC)cc1
InChI:   InChI=1/C25H21ClN2O5/c1-32-19-10-7-17(12-20(19)33-2)22-21(23(29)16-5-8-18(26)9-6-16)24(30)25(31)28(22)14-15-4-3-11-27-13-15/h3-13,21-22H,14H2,1-2H3/t21-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.151 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 464.905 g/mol  logS: -5.10575  SlogP: 4.2658  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.309103  Sterimol/B1: 2.47728  Sterimol/B2: 3.63134  Sterimol/B3: 6.94553
  Sterimol/B4: 12.9608  Sterimol/L: 15.291 
 
 Surface and Volume Properties
  Accessible surface: 725.816  Positive charged surface: 435.653  Negative charged surface: 290.163  Volume: 420.25
  Hydrophobic surface: 597.311  Hydrophilic surface: 128.505
 
 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


MMs00201687
ASINEX-ZINC00870963


MMs00201689
ASINEX-ZINC00870963


MMs00201688
ASINEX-ZINC00870963