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NCID-ZINC01593308

 MMsINC code: MMs02247652
Type: Tautomer
Formula: C17H21N
SMILES:   NCC(CCC)(c1ccccc1)c1ccccc1
InChI:   InChI=1/C17H21N/c1-2-13-17(14-18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,2,13-14,18H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.168 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 239.362 g/mol  logS: -3.98594  SlogP: 3.7315  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.384514  Sterimol/B1: 2.34652  Sterimol/B2: 4.14459  Sterimol/B3: 5.25829
  Sterimol/B4: 8.29432  Sterimol/L: 11.9432 
 
 Surface and Volume Properties
  Accessible surface: 472.928  Positive charged surface: 308.108  Negative charged surface: 164.821  Volume: 265.5
  Hydrophobic surface: 411.033  Hydrophilic surface: 61.895
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs02247651
NCID-ZINC01593308