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


CHEMBRIDGE-ZINC04989484

 MMsINC code: MMs00821729
Type: Neutral
Formula: C18H28N2
SMILES:   N1(CCN(CC1)Cc1ccccc1)C1CC(CCC1)C
InChI:   InChI=1/C18H28N2/c1-16-6-5-9-18(14-16)20-12-10-19(11-13-20)15-17-7-3-2-4-8-17/h2-4,7-8,16,18H,5-6,9-15H2,1H3/t16-,18-/m0/s1

Download   format file 
Drug Similarity  |  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)=83.7804 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.436 g/mol  logS: -3.28942  SlogP: 3.6493  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0793721  Sterimol/B1: 2.31224  Sterimol/B2: 2.67016  Sterimol/B3: 4.65377
  Sterimol/B4: 6.35069  Sterimol/L: 15.7877 
 
 Surface and Volume Properties
  Accessible surface: 534.849  Positive charged surface: 409.073  Negative charged surface: 125.776  Volume: 301.875
  Hydrophobic surface: 509.528  Hydrophilic surface: 25.321
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00821730
CHEMBRIDGE-ZINC04989484