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


IFLAB-ZINC05256390

 MMsINC code: MMs02086026
Type: Neutral
Formula: C24H27N3O4
SMILES:   O(C)c1cc(OC)ccc1C1N(CCn2c1ccc2)C(=O)Nc1ccc(OCC)cc1
InChI:   InChI=1/C24H27N3O4/c1-4-31-18-9-7-17(8-10-18)25-24(28)27-15-14-26-13-5-6-21(26)23(27)20-12-11-19(29-2)16-22(20)30-3/h5-13,16,23H,4,14-15H2,1-3H3,(H,25,28)/t23-/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)=104.436 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.497 g/mol  logS: -3.97534  SlogP: 4.903  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0755049  Sterimol/B1: 3.7508  Sterimol/B2: 4.71384  Sterimol/B3: 4.73891
  Sterimol/B4: 7.36143  Sterimol/L: 19.0543 
 
 Surface and Volume Properties
  Accessible surface: 712.824  Positive charged surface: 514.099  Negative charged surface: 198.725  Volume: 410.25
  Hydrophobic surface: 623.777  Hydrophilic surface: 89.047
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.