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


CHEMBLOCK-ZINC04751436

 MMsINC code: MMs00576704
Type: Neutral
Formula: C14H28N2O
SMILES:   OC1C2C(N(CC1)CCCN(C)C)CCCC2
InChI:   InChI=1/C14H28N2O/c1-15(2)9-5-10-16-11-8-14(17)12-6-3-4-7-13(12)16/h12-14,17H,3-11H2,1-2H3/t12-,13-,14-/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)=34.6245 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.391 g/mol  logS: -1.08186  SlogP: 1.5635  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0505739  Sterimol/B1: 2.69114  Sterimol/B2: 3.16477  Sterimol/B3: 3.90586
  Sterimol/B4: 6.08318  Sterimol/L: 14.553 
 
 Surface and Volume Properties
  Accessible surface: 496.64  Positive charged surface: 445.8  Negative charged surface: 50.8406  Volume: 265
  Hydrophobic surface: 450.634  Hydrophilic surface: 46.006
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00576705
CHEMBLOCK-ZINC04751436