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


CHEMBLOCK-ZINC01215121

 MMsINC code: MMs00517613
Type: Neutral
Formula: C27H23NO2
SMILES:   O=C1N(c2cccc(C)c2C)C(=O)C2C1C1(c3c(C2c2c1cccc2)cccc3)C
InChI:   InChI=1/C27H23NO2/c1-15-9-8-14-21(16(15)2)28-25(29)23-22-17-10-4-6-12-19(17)27(3,24(23)26(28)30)20-13-7-5-11-18(20)22/h4-14,22-24H,1-3H3/t22-,23-,24-,27+/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)=190.309 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.486 g/mol  logS: -6.33236  SlogP: 4.87414  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.160952  Sterimol/B1: 4.28085  Sterimol/B2: 4.68087  Sterimol/B3: 5.00454
  Sterimol/B4: 6.05477  Sterimol/L: 15.7135 
 
 Surface and Volume Properties
  Accessible surface: 621.422  Positive charged surface: 340.569  Negative charged surface: 280.853  Volume: 382.625
  Hydrophobic surface: 551.202  Hydrophilic surface: 70.22
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.