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PUBCHEM-ZINC06564143

 MMsINC code: MMs03798278
Type: Neutral
Formula: C24H26N2O5
SMILES:   O=C1N(CCC1NC(OCC1c2c(-c3c1cccc3)cccc2)=O)C(C(C)C)C(O)=O
InChI:   InChI=1/C24H26N2O5/c1-14(2)21(23(28)29)26-12-11-20(22(26)27)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19-21H,11-13H2,1-2H3,(H,25,30)(H,28,29)/t20-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.221 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.481 g/mol  logS: -5.23642  SlogP: 3.2352  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0564292  Sterimol/B1: 3.03047  Sterimol/B2: 4.54189  Sterimol/B3: 5.40421
  Sterimol/B4: 7.25146  Sterimol/L: 18.2871 
 
 Surface and Volume Properties
  Accessible surface: 705.532  Positive charged surface: 437.2  Negative charged surface: 258.396  Volume: 402
  Hydrophobic surface: 530.361  Hydrophilic surface: 175.171
 
 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


MMs03798279
PUBCHEM-ZINC06564143