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


PUBCHEM-ZINC06293159

MMsINC code: MMs03660644

Type: Neutral
Formula: C17H27NO4
SMILES:   O1CCCC1CN(C(=O)C1CCCCC1C(O)=O)CC1CC1
InChI:   InChI=1/C17H27NO4/c19-16(14-5-1-2-6-15(14)17(20)21)18(10-12-7-8-12)11-13-4-3-9-22-13/h12-15H,1-11H2,(H,20,21)/t13-,14-,15+/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)=63.1805 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 309.406 g/mol  logS: -2.07247  SlogP: 2.295  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.241252  Sterimol/B1: 2.45831  Sterimol/B2: 3.14066  Sterimol/B3: 6.02676
  Sterimol/B4: 8.27774  Sterimol/L: 13.3267 
 
 Surface and Volume Properties
  Accessible surface: 552.82  Positive charged surface: 422.47  Negative charged surface: 130.35  Volume: 308.25
  Hydrophobic surface: 426.183  Hydrophilic surface: 126.637
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03660645
PUBCHEM-ZINC06293159