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CHEMSTAR-ZINC04182202

 MMsINC code: MMs01111009
Type: Neutral
Formula: C26H14Cl3NO5
SMILES:   Clc1ccc(Cl)cc1N1C(=O)C2C(C(OC23C(=O)c2c(cccc2)C3=O)c2ccc(Cl)
cc2)C1=O
InChI:   InChI=1/C26H14Cl3NO5/c27-13-7-5-12(6-8-13)21-19-20(25(34)30(24(19)33)18-11-14(28)9-10-17(18)29)26(35-21)22(31)15-3-1-2-4-16(15)23(26)32/h1-11,19-21H/t19-,20-,21-/m0/s1

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Potential Energy
Epot(MMFF94)=130.021 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 526.759 g/mol  logS: -8.34534  SlogP: 5.4374  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.150244  Sterimol/B1: 4.55997  Sterimol/B2: 5.54404  Sterimol/B3: 5.62148
  Sterimol/B4: 7.08612  Sterimol/L: 15.8253 
 
 Surface and Volume Properties
  Accessible surface: 687.504  Positive charged surface: 254.986  Negative charged surface: 432.518  Volume: 425.125
  Hydrophobic surface: 592.221  Hydrophilic surface: 95.283
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.