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


AURORAFEINCHEMIE-ZINC04088003

 MMsINC code: MMs00468286
Type: Neutral
Formula: C18H23N3O6
SMILES:   O(C)c1ccc(N2CC(CC2=O)C(=O)NC(C(=O)NCCC(O)=O)C)cc1
InChI:   InChI=1/C18H23N3O6/c1-11(17(25)19-8-7-16(23)24)20-18(26)12-9-15(22)21(10-12)13-3-5-14(27-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,19,25)(H,20,26)(H,23,24)/t11-,12+/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)=57.0144 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 377.397 g/mol  logS: -1.86871  SlogP: 0.1437  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0621492  Sterimol/B1: 2.1241  Sterimol/B2: 3.02866  Sterimol/B3: 6.07666
  Sterimol/B4: 6.81841  Sterimol/L: 21.0273 
 
 Surface and Volume Properties
  Accessible surface: 662.5  Positive charged surface: 443.925  Negative charged surface: 218.575  Volume: 345.625
  Hydrophobic surface: 429.046  Hydrophilic surface: 233.454
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  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


MMs00468287
AURORAFEINCHEMIE-ZINC04088003