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IBS-ZINC02431259

 MMsINC code: MMs01861887
Type: Neutral
Formula: C26H28N2O7
SMILES:   O1CCN(CC1)CCN1C(C2=C(Oc3c(cccc3)C2=O)C1=O)c1cc(OC)c(OC)c(OC)
c1
InChI:   InChI=1/C26H28N2O7/c1-31-19-14-16(15-20(32-2)24(19)33-3)22-21-23(29)17-6-4-5-7-18(17)35-25(21)26(30)28(22)9-8-27-10-12-34-13-11-27/h4-7,14-15,22H,8-13H2,1-3H3/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=158.867 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 480.517 g/mol  logS: -5.11401  SlogP: 2.5528  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.178913  Sterimol/B1: 2.13643  Sterimol/B2: 2.5167  Sterimol/B3: 8.12628
  Sterimol/B4: 9.82233  Sterimol/L: 17.4775 
 
 Surface and Volume Properties
  Accessible surface: 726.577  Positive charged surface: 556.072  Negative charged surface: 170.505  Volume: 443.875
  Hydrophobic surface: 623.067  Hydrophilic surface: 103.51
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs01861888
IBS-ZINC02431259