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


NCID-ZINC05810566

 MMsINC code: MMs02500153
Type: Neutral
Formula: C15H24ClN3O8
SMILES:   ClCCN(N=O)C(=O)NC1C(OC(=O)C)C2OC(OCC2OC1OC)(C)C
InChI:   InChI=1/C15H24ClN3O8/c1-8(20)25-12-10(17-14(21)19(18-22)6-5-16)13(23-4)26-9-7-24-15(2,3)27-11(9)12/h9-13H,5-7H2,1-4H3,(H,17,21)/t9-,10+,11-,12+,13+/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)=75.0362 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.823 g/mol  logS: -2.67784  SlogP: 0.7413  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.238407  Sterimol/B1: 2.32806  Sterimol/B2: 2.54102  Sterimol/B3: 6.83911
  Sterimol/B4: 9.33405  Sterimol/L: 16.2901 
 
 Surface and Volume Properties
  Accessible surface: 651.064  Positive charged surface: 401.9  Negative charged surface: 249.164  Volume: 348.625
  Hydrophobic surface: 455.362  Hydrophilic surface: 195.702
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.