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


AURORAFEINCHEMIE-ZINC04073150

 MMsINC code: MMs00466244
Type: Neutral
Formula: C24H33NO4
SMILES:   O1C2C(CC=3C(C2)(CCCC=3C)C)C(CN(CC(O)c2ccc(O)cc2)C)C1=O
InChI:   InChI=1/C24H33NO4/c1-15-5-4-10-24(2)12-22-18(11-20(15)24)19(23(28)29-22)13-25(3)14-21(27)16-6-8-17(26)9-7-16/h6-9,18-19,21-22,26-27H,4-5,10-14H2,1-3H3/t18-,19-,21-,22-,24-/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)=117.719 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.531 g/mol  logS: -3.80635  SlogP: 3.9112  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0776921  Sterimol/B1: 2.11849  Sterimol/B2: 3.06006  Sterimol/B3: 6.21601
  Sterimol/B4: 6.29608  Sterimol/L: 19.5683 
 
 Surface and Volume Properties
  Accessible surface: 665.042  Positive charged surface: 473.44  Negative charged surface: 191.602  Volume: 398.5
  Hydrophobic surface: 522.185  Hydrophilic surface: 142.857
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs00466245
AURORAFEINCHEMIE-ZINC04073150