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


NCID-ZINC04769591

 MMsINC code: MMs02402369
Type: Neutral
Formula: C14H19NO5
SMILES:   O1C2C(OC(OC2)c2ccccc2)C(N)C(O)C1OC
InChI:   InChI=1/C14H19NO5/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-14,16H,7,15H2,1H3/t9-,10-,11-,12-,13-,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)=76.4086 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.308 g/mol  logS: -1.47696  SlogP: 0.2556  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0529485  Sterimol/B1: 2.54478  Sterimol/B2: 2.98461  Sterimol/B3: 3.759
  Sterimol/B4: 6.32719  Sterimol/L: 15.8778 
 
 Surface and Volume Properties
  Accessible surface: 509.63  Positive charged surface: 373.704  Negative charged surface: 135.926  Volume: 258.375
  Hydrophobic surface: 396.396  Hydrophilic surface: 113.234
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs02402370
NCID-ZINC04769591