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IBS-ZINC04889108

 MMsINC code: MMs01905220
Type: Tautomer
Formula: C25H29NO4
SMILES:   O(C)c1cc(ccc1)C1N(CCCCCC)C(=O)C(=O)C1C(=O)c1ccc(cc1)C
InChI:   InChI=1/C25H29NO4/c1-4-5-6-7-15-26-22(19-9-8-10-20(16-19)30-3)21(24(28)25(26)29)23(27)18-13-11-17(2)12-14-18/h8-14,16,21-22H,4-7,15H2,1-3H3/t21-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.2364 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.51 g/mol  logS: -6.35988  SlogP: 4.63092  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0913815  Sterimol/B1: 3.48873  Sterimol/B2: 4.22592  Sterimol/B3: 4.43135
  Sterimol/B4: 8.43935  Sterimol/L: 17.9797 
 
 Surface and Volume Properties
  Accessible surface: 676.878  Positive charged surface: 471.253  Negative charged surface: 205.625  Volume: 408.875
  Hydrophobic surface: 545.949  Hydrophilic surface: 130.929
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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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Parent related molecule:


MMs01905219
IBS-ZINC04889108