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PUBCHEM-ZINC04764035

 MMsINC code: MMs03168060
Type: Neutral
Formula: C23H28N2O5
SMILES:   O(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NC(C(C)C)C(OC)=O
InChI:   InChI=1/C23H28N2O5/c1-16(2)20(22(27)29-3)25-21(26)19(14-17-10-6-4-7-11-17)24-23(28)30-15-18-12-8-5-9-13-18/h4-13,16,19-20H,14-15H2,1-3H3,(H,24,28)(H,25,26)/t19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.6359 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.486 g/mol  logS: -4.74869  SlogP: 3.10427  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.06528  Sterimol/B1: 2.55122  Sterimol/B2: 3.36168  Sterimol/B3: 4.31579
  Sterimol/B4: 9.29235  Sterimol/L: 19.8553 
 
 Surface and Volume Properties
  Accessible surface: 706.959  Positive charged surface: 461.476  Negative charged surface: 245.482  Volume: 404.375
  Hydrophobic surface: 578.156  Hydrophilic surface: 128.803
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: no related molecules available.