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PUBCHEM-ZINC02920946

 MMsINC code: MMs02959821
Type: Neutral
Formula: C28H20Cl2N2O6S
SMILES:   Clc1ccc(cc1C(O)=O)-c1oc(cc1)\C=C/1\SC=2N(C(C(C(OCC)=O)=C(N=2
)C)c2ccc(Cl)cc2)C\1=O
InChI:   InChI=1/C28H20Cl2N2O6S/c1-3-37-27(36)23-14(2)31-28-32(24(23)15-4-7-17(29)8-5-15)25(33)22(39-28)13-18-9-11-21(38-18)16-6-10-20(30)19(12-16)26(34)35/h4-13,24H,3H2,1-2H3,(H,34,35)/b22-13-/t24-/m0/s1

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Potential Energy
Epot(MMFF94)=97.074 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 583.448 g/mol  logS: -9.90461  SlogP: 6.9114  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0476444  Sterimol/B1: 2.49321  Sterimol/B2: 5.73283  Sterimol/B3: 6.186
  Sterimol/B4: 6.77074  Sterimol/L: 21.5092 
 
 Surface and Volume Properties
  Accessible surface: 820.011  Positive charged surface: 407.696  Negative charged surface: 412.315  Volume: 492.375
  Hydrophobic surface: 620.265  Hydrophilic surface: 199.746
 
 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


MMs02959822
PUBCHEM-ZINC02920946