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PUBCHEM-ZINC06489041

 MMsINC code: MMs03763760
Type: Neutral
Formula: C29H23ClN2O6S
SMILES:   Clc1ccc(cc1C(O)=O)-c1oc(cc1)\C=C\1/SC=2N(C(C(C(OCC)=O)=C(N=2
)C)c2ccc(cc2)C)C/1=O
InChI:   InChI=1/C29H23ClN2O6S/c1-4-37-28(36)24-16(3)31-29-32(25(24)17-7-5-15(2)6-8-17)26(33)23(39-29)14-19-10-12-22(38-19)18-9-11-21(30)20(13-18)27(34)35/h5-14,25H,4H2,1-3H3,(H,34,35)/b23-14+/t25-/m0/s1

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Potential Energy
Epot(MMFF94)=110.61 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 563.03 g/mol  logS: -9.64424  SlogP: 6.56642  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.27235  Sterimol/B1: 2.62806  Sterimol/B2: 3.82  Sterimol/B3: 7.2889
  Sterimol/B4: 10.6494  Sterimol/L: 15.9045 
 
 Surface and Volume Properties
  Accessible surface: 790.231  Positive charged surface: 431.397  Negative charged surface: 358.834  Volume: 491.75
  Hydrophobic surface: 601.962  Hydrophilic surface: 188.269
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03763761
PUBCHEM-ZINC06489041