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


NCID-ZINC04404524

 MMsINC code: MMs02385246
Type: Neutral
Formula: C18H31NO2
SMILES:   O(C(=O)C(CCCC)C1CCC=C1)CCN1CCCC1C
InChI:   InChI=1/C18H31NO2/c1-3-4-11-17(16-9-5-6-10-16)18(20)21-14-13-19-12-7-8-15(19)2/h5,9,15-17H,3-4,6-8,10-14H2,1-2H3/t15-,16-,17+/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)=61.7797 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 293.451 g/mol  logS: -3.52727  SlogP: 3.7865  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11722  Sterimol/B1: 2.30907  Sterimol/B2: 3.53017  Sterimol/B3: 4.86282
  Sterimol/B4: 9.06354  Sterimol/L: 15.7747 
 
 Surface and Volume Properties
  Accessible surface: 580.356  Positive charged surface: 445.635  Negative charged surface: 134.721  Volume: 321.375
  Hydrophobic surface: 484.074  Hydrophilic surface: 96.282
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs02385247
NCID-ZINC04404524