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


NCID-ZINC05851215

 MMsINC code: MMs02507930
Type: Neutral
Formula: C24H26N2O5
SMILES:   O(C)c1ccc(cc1)C1c2c(nn(-c3ccccc3)c2O)CC(O)(C)C1C(OCC)=O
InChI:   InChI=1/C24H26N2O5/c1-4-31-23(28)21-19(15-10-12-17(30-3)13-11-15)20-18(14-24(21,2)29)25-26(22(20)27)16-8-6-5-7-9-16/h5-13,19,21,27,29H,4,14H2,1-3H3/t19-,21+,24+/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)=148.886 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.481 g/mol  logS: -4.16929  SlogP: 3.20477  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.256918  Sterimol/B1: 2.48275  Sterimol/B2: 5.88837  Sterimol/B3: 7.20881
  Sterimol/B4: 8.06571  Sterimol/L: 15.9029 
 
 Surface and Volume Properties
  Accessible surface: 682.138  Positive charged surface: 454.231  Negative charged surface: 227.906  Volume: 398.625
  Hydrophobic surface: 546.774  Hydrophilic surface: 135.364
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: no related molecules available.