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


PUBCHEM-ZINC00513075

 MMsINC code: MMs02696772
Type: Neutral
Formula: C16H25N3O
SMILES:   OCC(Nc1nc2c(n1C(CCC)C)cccc2)CC
InChI:   InChI=1/C16H25N3O/c1-4-8-12(3)19-15-10-7-6-9-14(15)18-16(19)17-13(5-2)11-20/h6-7,9-10,12-13,20H,4-5,8,11H2,1-3H3,(H,17,18)/t12-,13+/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)=46.9492 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 275.396 g/mol  logS: -3.79464  SlogP: 3.6757  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.171568  Sterimol/B1: 2.32478  Sterimol/B2: 2.43216  Sterimol/B3: 5.08732
  Sterimol/B4: 8.99303  Sterimol/L: 13.1112 
 
 Surface and Volume Properties
  Accessible surface: 537.873  Positive charged surface: 378.025  Negative charged surface: 159.848  Volume: 294.25
  Hydrophobic surface: 421.155  Hydrophilic surface: 116.718
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.