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


BACHEM-ZINC01709606

 MMsINC code: MMs00482564
Type: Neutral
Formula: C17H25N3O4
SMILES:   OC(=O)C(NC(=O)CNC(=O)C(N)CC(C)C)Cc1ccccc1
InChI:   InChI=1/C17H25N3O4/c1-11(2)8-13(18)16(22)19-10-15(21)20-14(17(23)24)9-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,18H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)/t13-,14-/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)=80.1991 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.404 g/mol  logS: -3.01167  SlogP: 0.28807  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104685  Sterimol/B1: 2.78847  Sterimol/B2: 4.08776  Sterimol/B3: 5.48991
  Sterimol/B4: 7.53933  Sterimol/L: 15.1439 
 
 Surface and Volume Properties
  Accessible surface: 624.71  Positive charged surface: 395.611  Negative charged surface: 229.1  Volume: 329.375
  Hydrophobic surface: 370.322  Hydrophilic surface: 254.388
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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.