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PUBCHEM-ZINC02912675

 MMsINC code: MMs02958285
Type: Neutral
Formula: C29H25Cl2N3O4S
SMILES:   Clc1cc(Cl)ccc1-c1oc(cc1)\C=C/1\SC=2N(C(C(C(OCC)=O)=C(N=2)C)c
2ccc(N(C)C)cc2)C\1=O
InChI:   InChI=1/C29H25Cl2N3O4S/c1-5-37-28(36)25-16(2)32-29-34(26(25)17-6-9-19(10-7-17)33(3)4)27(35)24(39-29)15-20-11-13-23(38-20)21-12-8-18(30)14-22(21)31/h6-15,26H,5H2,1-4H3/b24-15-/t26-/m1/s1

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Potential Energy
Epot(MMFF94)=124.114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 582.508 g/mol  logS: -9.86262  SlogP: 7.2792  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0826312  Sterimol/B1: 2.96702  Sterimol/B2: 4.96226  Sterimol/B3: 5.90173
  Sterimol/B4: 8.05338  Sterimol/L: 21.3255 
 
 Surface and Volume Properties
  Accessible surface: 845.488  Positive charged surface: 483.488  Negative charged surface: 362  Volume: 515.875
  Hydrophobic surface: 728.511  Hydrophilic surface: 116.977
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: no related molecules available.