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IBS-ZINC04817730

 MMsINC code: MMs01898558
Type: Tautomer
Formula: C26H30N2O3
SMILES:   O=C1/C(=C(\O)/C=C/c2ccccc2)/C(N(CCN(CC)CC)C1=O)c1ccc(cc1)C
InChI:   InChI=1/C26H30N2O3/c1-4-27(5-2)17-18-28-24(21-14-11-19(3)12-15-21)23(25(30)26(28)31)22(29)16-13-20-9-7-6-8-10-20/h6-16,24,29H,4-5,17-18H2,1-3H3/b16-13+,23-22+/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.28 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.537 g/mol  logS: -5.39465  SlogP: 4.41022  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0621712  Sterimol/B1: 2.91302  Sterimol/B2: 4.68133  Sterimol/B3: 6.15644
  Sterimol/B4: 7.64429  Sterimol/L: 19.5302 
 
 Surface and Volume Properties
  Accessible surface: 749.039  Positive charged surface: 459.036  Negative charged surface: 290.003  Volume: 428.625
  Hydrophobic surface: 611.197  Hydrophilic surface: 137.842
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 1
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Parent related molecule:


MMs01898557
IBS-ZINC04817730