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


CHEMDIV-ZINC02934173

 MMsINC code: MMs00893959
Type: Neutral
Formula: C24H29N3O4
SMILES:   O1c2c(N(CC(=O)N3CCN(CC3)c3cc(OC)ccc3)C(=O)C1CC)cc(cc2)C
InChI:   InChI=1/C24H29N3O4/c1-4-21-24(29)27(20-14-17(2)8-9-22(20)31-21)16-23(28)26-12-10-25(11-13-26)18-6-5-7-19(15-18)30-3/h5-9,14-15,21H,4,10-13,16H2,1-3H3/t21-/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)=190.402 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.513 g/mol  logS: -4.67065  SlogP: 2.85642  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.063668  Sterimol/B1: 2.40438  Sterimol/B2: 3.54498  Sterimol/B3: 4.89537
  Sterimol/B4: 9.35947  Sterimol/L: 19.4384 
 
 Surface and Volume Properties
  Accessible surface: 713.784  Positive charged surface: 498.112  Negative charged surface: 215.673  Volume: 413.125
  Hydrophobic surface: 601.622  Hydrophilic surface: 112.162
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.