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CHEMDIV-ZINC04760113

 MMsINC code: MMs00948061
Type: Neutral
Formula: C22H24N2O5
SMILES:   O(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)N1CCCC1C(O)=O
InChI:   InChI=1/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)/t18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.7663 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.443 g/mol  logS: -4.052  SlogP: 2.86607  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.06714  Sterimol/B1: 2.37476  Sterimol/B2: 3.13063  Sterimol/B3: 4.02584
  Sterimol/B4: 12.0226  Sterimol/L: 17.1975 
 
 Surface and Volume Properties
  Accessible surface: 688.694  Positive charged surface: 417.226  Negative charged surface: 271.468  Volume: 379.25
  Hydrophobic surface: 548.423  Hydrophilic surface: 140.271
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs00948062
CHEMDIV-ZINC04760113