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PUBCHEM-ZINC06492044

 MMsINC code: MMs03765671
Type: Neutral
Formula: C24H19ClN2O4S
SMILES:   Clc1ccc(cc1)-c1oc(cc1)\C=C\1/S\C(=N\c2ccc(cc2)C(OCC)=O)\N(C)
C/1=O
InChI:   InChI=1/C24H19ClN2O4S/c1-3-30-23(29)16-6-10-18(11-7-16)26-24-27(2)22(28)21(32-24)14-19-12-13-20(31-19)15-4-8-17(25)9-5-15/h4-14H,3H2,1-2H3/b21-14+,26-24+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.793 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 466.945 g/mol  logS: -8.49328  SlogP: 6.0105  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0336345  Sterimol/B1: 2.42996  Sterimol/B2: 4.77643  Sterimol/B3: 4.81296
  Sterimol/B4: 9.75594  Sterimol/L: 17.8849 
 
 Surface and Volume Properties
  Accessible surface: 728.457  Positive charged surface: 386.126  Negative charged surface: 342.33  Volume: 413.25
  Hydrophobic surface: 585.184  Hydrophilic surface: 143.273
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.