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PUBCHEM-ZINC02915726

 MMsINC code: MMs02958811
Type: Neutral
Formula: C30H26ClN3O6S
SMILES:   Clc1ccc(cc1C(O)=O)-c1oc(cc1)\C=C/1\SC=2N(C(C(C(OCC)=O)=C(N=2
)C)c2ccc(N(C)C)cc2)C\1=O
InChI:   InChI=1/C30H26ClN3O6S/c1-5-39-29(38)25-16(2)32-30-34(26(25)17-6-9-19(10-7-17)33(3)4)27(35)24(41-30)15-20-11-13-23(40-20)18-8-12-22(31)21(14-18)28(36)37/h6-15,26H,5H2,1-4H3,(H,36,37)/b24-15-/t26-/m1/s1

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Potential Energy
Epot(MMFF94)=132.934 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 592.072 g/mol  logS: -9.09773  SlogP: 6.324  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0749063  Sterimol/B1: 2.62702  Sterimol/B2: 4.86266  Sterimol/B3: 6.34673
  Sterimol/B4: 7.80752  Sterimol/L: 21.4446 
 
 Surface and Volume Properties
  Accessible surface: 851.5  Positive charged surface: 520.716  Negative charged surface: 330.784  Volume: 523.125
  Hydrophobic surface: 653.681  Hydrophilic surface: 197.819
 
 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


MMs02958812
PUBCHEM-ZINC02915726