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NCID-ZINC05956976

 MMsINC code: MMs02513665
Type: Neutral
Formula: C29H30N2O7
SMILES:   O(Cc1ccccc1)C(=O)C(C(=O)NC(Cc1ccccc1)C(OC)=O)CNC(OCc1ccccc1)
=O
InChI:   InChI=1/C29H30N2O7/c1-36-28(34)25(17-21-11-5-2-6-12-21)31-26(32)24(27(33)37-19-22-13-7-3-8-14-22)18-30-29(35)38-20-23-15-9-4-10-16-23/h2-16,24-25H,17-20H2,1H3,(H,30,35)(H,31,32)/t24-,25-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.2948 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 518.566 g/mol  logS: -5.95049  SlogP: 3.70567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.069142  Sterimol/B1: 2.25558  Sterimol/B2: 3.53442  Sterimol/B3: 5.72716
  Sterimol/B4: 10.1571  Sterimol/L: 20.1858 
 
 Surface and Volume Properties
  Accessible surface: 846.798  Positive charged surface: 542.62  Negative charged surface: 304.178  Volume: 497.75
  Hydrophobic surface: 723.052  Hydrophilic surface: 123.746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.