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


CHEMSTAR-ZINC04179584

 MMsINC code: MMs01110385
Type: Neutral
Formula: C28H20ClNO5
SMILES:   Clc1cccc(N2C(=O)C3C(C(OC34C(=O)c3c(cccc3)C4=O)c3ccc(cc3)C)C2
=O)c1C
InChI:   InChI=1/C28H20ClNO5/c1-14-10-12-16(13-11-14)23-21-22(27(34)30(26(21)33)20-9-5-8-19(29)15(20)2)28(35-23)24(31)17-6-3-4-7-18(17)25(28)32/h3-13,21-23H,1-2H3/t21-,22+,23+/m1/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)=145.11 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 485.923 g/mol  logS: -7.51115  SlogP: 4.74744  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.229928  Sterimol/B1: 3.84984  Sterimol/B2: 5.61201  Sterimol/B3: 6.48926
  Sterimol/B4: 8.67931  Sterimol/L: 14.9591 
 
 Surface and Volume Properties
  Accessible surface: 714.624  Positive charged surface: 340.37  Negative charged surface: 374.254  Volume: 431.125
  Hydrophobic surface: 605.73  Hydrophilic surface: 108.894
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.