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


NCID-ZINC01642066

 MMsINC code: MMs02284000
Type: Neutral
Formula: C26H25NO6
SMILES:   O=C1N(C(COC(=O)C)(COC(=O)C)C)C(=O)C2C1C1c3c(C2c2c1cccc2)cccc
3
InChI:   InChI=1/C26H25NO6/c1-14(28)32-12-26(3,13-33-15(2)29)27-24(30)22-20-16-8-4-5-9-17(16)21(23(22)25(27)31)19-11-7-6-10-18(19)20/h4-11,20-23H,12-13H2,1-3H3/t20-,21+,22-,23-/m1/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)=173.578 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 447.487 g/mol  logS: -4.51716  SlogP: 2.7635  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16179  Sterimol/B1: 2.33175  Sterimol/B2: 3.71262  Sterimol/B3: 4.90773
  Sterimol/B4: 8.28067  Sterimol/L: 16.9054 
 
 Surface and Volume Properties
  Accessible surface: 672.207  Positive charged surface: 398.972  Negative charged surface: 273.235  Volume: 412.875
  Hydrophobic surface: 533.202  Hydrophilic surface: 139.005
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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.