logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


AURORAFEINCHEMIE-ZINC04084669

 MMsINC code: MMs00467854
Type: Neutral
Formula: C21H34N2O4
SMILES:   O1C2C(C3OC34C(C2)(CCCC4C)C)C(CN2CCN(CC2)CCO)C1=O
InChI:   InChI=1/C21H34N2O4/c1-14-4-3-5-20(2)12-16-17(18-21(14,20)27-18)15(19(25)26-16)13-23-8-6-22(7-9-23)10-11-24/h14-18,24H,3-13H2,1-2H3/t14-,15+,16+,17+,18+,20+,21+/m0/s1

Download   format file 
Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=142.869 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.513 g/mol  logS: -2.11377  SlogP: 1.1217  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.059074  Sterimol/B1: 2.26249  Sterimol/B2: 3.32008  Sterimol/B3: 4.12118
  Sterimol/B4: 7.37213  Sterimol/L: 18.1448 
 
 Surface and Volume Properties
  Accessible surface: 624.631  Positive charged surface: 509.547  Negative charged surface: 115.084  Volume: 373.875
  Hydrophobic surface: 491.696  Hydrophilic surface: 132.935
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs00467855
AURORAFEINCHEMIE-ZINC04084669