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ENAMINE-ZINC03544344

 MMsINC code: MMs01499861
Type: Neutral
Formula: C24H22N2O5
SMILES:   O(C)c1ccc(cc1)CNC(=O)COC(=O)c1ccccc1NC(=O)c1ccccc1
InChI:   InChI=1/C24H22N2O5/c1-30-19-13-11-17(12-14-19)15-25-22(27)16-31-24(29)20-9-5-6-10-21(20)26-23(28)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,27)(H,26,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.32 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.449 g/mol  logS: -5.72745  SlogP: 3.6871  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0281599  Sterimol/B1: 2.71763  Sterimol/B2: 4.68103  Sterimol/B3: 4.85455
  Sterimol/B4: 9.23029  Sterimol/L: 20.23 
 
 Surface and Volume Properties
  Accessible surface: 737.647  Positive charged surface: 460.556  Negative charged surface: 277.091  Volume: 397.375
  Hydrophobic surface: 615.606  Hydrophilic surface: 122.041
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.