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


COMGENEX-ZINC06769557

 MMsINC code: MMs01202944
Type: Neutral
Formula: C27H32N4O
SMILES:   O=C(N(Cc1n(ncc1)-c1ccccc1)CCN1CCCC1)C1CCc2c(C1)cccc2
InChI:   InChI=1/C27H32N4O/c32-27(24-13-12-22-8-4-5-9-23(22)20-24)30(19-18-29-16-6-7-17-29)21-26-14-15-28-31(26)25-10-2-1-3-11-25/h1-5,8-11,14-15,24H,6-7,12-13,16-21H2/t24-/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)=111.316 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 428.58 g/mol  logS: -4.46706  SlogP: 4.36814  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.271587  Sterimol/B1: 3.57297  Sterimol/B2: 6.08403  Sterimol/B3: 6.26245
  Sterimol/B4: 8.24809  Sterimol/L: 14.9543 
 
 Surface and Volume Properties
  Accessible surface: 696.16  Positive charged surface: 484.109  Negative charged surface: 212.051  Volume: 442.875
  Hydrophobic surface: 651.887  Hydrophilic surface: 44.273
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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


MMs01202945
COMGENEX-ZINC06769557