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CHEMSTAR-ZINC04182203

 MMsINC code: MMs01111010
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+/m1/s1

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Potential Energy
Epot(MMFF94)=108.098 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: 0.161302  Sterimol/B1: 3.26168  Sterimol/B2: 3.62648  Sterimol/B3: 6.17701
  Sterimol/B4: 10.8807  Sterimol/L: 15.8528 
 
 Surface and Volume Properties
  Accessible surface: 701.179  Positive charged surface: 258.728  Negative charged surface: 442.45  Volume: 425.75
  Hydrophobic surface: 601.736  Hydrophilic surface: 99.443
 
 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.