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ENAMINE-ZINC03532920

 MMsINC code: MMs01494670
Type: Neutral
Formula: C18H28N4O4
SMILES:   O=C1N(CC(=O)NC(=O)NC2CCCCC2)C(=O)NC12CCCCC2C
InChI:   InChI=1/C18H28N4O4/c1-12-7-5-6-10-18(12)15(24)22(17(26)21-18)11-14(23)20-16(25)19-13-8-3-2-4-9-13/h12-13H,2-11H2,1H3,(H,21,26)(H2,19,20,23,25)/t12-,18+/m0/s1

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Potential Energy
Epot(MMFF94)=8.99366 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.446 g/mol  logS: -3.57964  SlogP: 1.6456  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0405623  Sterimol/B1: 2.03441  Sterimol/B2: 3.70378  Sterimol/B3: 4.26407
  Sterimol/B4: 6.82554  Sterimol/L: 19.0211 
 
 Surface and Volume Properties
  Accessible surface: 621.526  Positive charged surface: 447.594  Negative charged surface: 173.933  Volume: 344.75
  Hydrophobic surface: 438.256  Hydrophilic surface: 183.27
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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: 1
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Ions/Tautomers related molecules: no related molecules available.