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IBS-ZINC01786955

 MMsINC code: MMs01774867
Type: Neutral
Formula: C24H18ClNO7
SMILES:   Clc1ccc(NC(=O)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(O)=O)cc1
InChI:   InChI=1/C24H18ClNO7/c25-17-11-13-18(14-12-17)26-21(27)19(32-23(30)15-7-3-1-4-8-15)20(22(28)29)33-24(31)16-9-5-2-6-10-16/h1-14,19-20H,(H,26,27)(H,28,29)/t19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.876 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 467.861 g/mol  logS: -6.66924  SlogP: 3.8143  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.222764  Sterimol/B1: 3.04688  Sterimol/B2: 6.41422  Sterimol/B3: 7.04343
  Sterimol/B4: 7.25497  Sterimol/L: 17.1048 
 
 Surface and Volume Properties
  Accessible surface: 736.545  Positive charged surface: 346.67  Negative charged surface: 389.875  Volume: 407.875
  Hydrophobic surface: 595.373  Hydrophilic surface: 141.172
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01774868
IBS-ZINC01786955