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


IBS-ZINC01164961

 MMsINC code: MMs01761930
Type: Neutral
Formula: C22H27N3O4
SMILES:   o1c(ccc1C)C(=O)C1C(N(CCCN(CC)CC)C(=O)C1=O)c1cccnc1
InChI:   InChI=1/C22H27N3O4/c1-4-24(5-2)12-7-13-25-19(16-8-6-11-23-14-16)18(21(27)22(25)28)20(26)17-10-9-15(3)29-17/h6,8-11,14,18-19H,4-5,7,12-13H2,1-3H3/t18-,19-/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)=75.2833 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.475 g/mol  logS: -3.32184  SlogP: 2.76192  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.124126  Sterimol/B1: 2.21492  Sterimol/B2: 4.86307  Sterimol/B3: 6.03568
  Sterimol/B4: 6.06945  Sterimol/L: 16.5919 
 
 Surface and Volume Properties
  Accessible surface: 653.055  Positive charged surface: 437.357  Negative charged surface: 215.699  Volume: 387.5
  Hydrophobic surface: 489.322  Hydrophilic surface: 163.733
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs01761931
IBS-ZINC01164961