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


NCID-ZINC04962965

 MMsINC code: MMs02419581
Type: Neutral
Formula: C18H25NO2
SMILES:   O(C)c1cc2c(CCC3C(CCCC23C)(C(=O)N)C)cc1
InChI:   InChI=1/C18H25NO2/c1-17-9-4-10-18(2,16(19)20)15(17)8-6-12-5-7-13(21-3)11-14(12)17/h5,7,11,15H,4,6,8-10H2,1-3H3,(H2,19,20)/t15-,17+,18-/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)=119.466 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 287.403 g/mol  logS: -4.88025  SlogP: 3.19077  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.166504  Sterimol/B1: 2.14372  Sterimol/B2: 3.52923  Sterimol/B3: 5.00755
  Sterimol/B4: 6.51345  Sterimol/L: 14.1922 
 
 Surface and Volume Properties
  Accessible surface: 484.305  Positive charged surface: 349.258  Negative charged surface: 135.047  Volume: 290.5
  Hydrophobic surface: 374.544  Hydrophilic surface: 109.761
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.