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


PUBCHEM-ZINC05737876

 MMsINC code: MMs03366833
Type: Neutral
Formula: C23H30N6O2
SMILES:   O=C1N=C(N=C2N(NN=C12)Cc1cc(ccc1C)C)C1CCCN(C1)C(=O)C(C)(C)C
InChI:   InChI=1/C23H30N6O2/c1-14-8-9-15(2)17(11-14)13-29-20-18(26-27-29)21(30)25-19(24-20)16-7-6-10-28(12-16)22(31)23(3,4)5/h8-9,11,16,27H,6-7,10,12-13H2,1-5H3/t16-/m1/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)=151.036 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.533 g/mol  logS: -5.14078  SlogP: 2.86794  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0571502  Sterimol/B1: 2.13992  Sterimol/B2: 3.85666  Sterimol/B3: 3.96467
  Sterimol/B4: 9.80261  Sterimol/L: 18.6004 
 
 Surface and Volume Properties
  Accessible surface: 688.314  Positive charged surface: 439.85  Negative charged surface: 248.464  Volume: 412.25
  Hydrophobic surface: 480.467  Hydrophilic surface: 207.847
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.