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


NCID-ZINC05758431

 MMsINC code: MMs02494701
Type: Neutral
Formula: C21H33N3O4
SMILES:   OC(=O)C(NC(=O)C(NC(=O)C(N)C(CC)C)Cc1ccccc1)C(CC)C
InChI:   InChI=1/C21H33N3O4/c1-5-13(3)17(22)20(26)23-16(12-15-10-8-7-9-11-15)19(25)24-18(21(27)28)14(4)6-2/h7-11,13-14,16-18H,5-6,12,22H2,1-4H3,(H,23,26)(H,24,25)(H,27,28)/t13-,14+,16+,17-,18+/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)=108.064 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.512 g/mol  logS: -3.94419  SlogP: 1.70277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0845211  Sterimol/B1: 2.99331  Sterimol/B2: 3.64894  Sterimol/B3: 5.20573
  Sterimol/B4: 7.83943  Sterimol/L: 18.7293 
 
 Surface and Volume Properties
  Accessible surface: 663.956  Positive charged surface: 438.158  Negative charged surface: 225.798  Volume: 395.625
  Hydrophobic surface: 421.148  Hydrophilic surface: 242.808
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.