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


IFLAB-ZINC04061755

 MMsINC code: MMs02010907
Type: Neutral
Formula: C20H27N3O2S
SMILES:   s1cccc1C(N1CCN(CC1)c1ccccc1OC)C(NC(=O)C)C
InChI:   InChI=1/C20H27N3O2S/c1-15(21-16(2)24)20(19-9-6-14-26-19)23-12-10-22(11-13-23)17-7-4-5-8-18(17)25-3/h4-9,14-15,20H,10-13H2,1-3H3,(H,21,24)/t15-,20+/m0/s1

Download   format file 
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)=170.702 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 373.521 g/mol  logS: -3.49111  SlogP: 3.2401  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120927  Sterimol/B1: 2.6916  Sterimol/B2: 4.28576  Sterimol/B3: 6.62925
  Sterimol/B4: 6.74769  Sterimol/L: 17.0842 
 
 Surface and Volume Properties
  Accessible surface: 641.149  Positive charged surface: 435.593  Negative charged surface: 205.556  Volume: 368.75
  Hydrophobic surface: 567.945  Hydrophilic surface: 73.204
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs02010908
IFLAB-ZINC04061755