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CHEMDIV-ZINC03895671

 MMsINC code: MMs00917533
Type: Neutral
Formula: C20H36N2O2
SMILES:   O=C(NC(C(C)C)C(=O)NC1CCC(CC1)C)C1CCC(CC1)C
InChI:   InChI=1/C20H36N2O2/c1-13(2)18(20(24)21-17-11-7-15(4)8-12-17)22-19(23)16-9-5-14(3)6-10-16/h13-18H,5-12H2,1-4H3,(H,21,24)(H,22,23)/t14-,15-,16+,17+,18-/m0/s1

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Potential Energy
Epot(MMFF94)=57.8684 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.52 g/mol  logS: -5.02253  SlogP: 3.6484  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123705  Sterimol/B1: 2.27181  Sterimol/B2: 3.36799  Sterimol/B3: 4.53508
  Sterimol/B4: 9.6184  Sterimol/L: 14.7244 
 
 Surface and Volume Properties
  Accessible surface: 622.38  Positive charged surface: 469.885  Negative charged surface: 152.495  Volume: 364.25
  Hydrophobic surface: 518.87  Hydrophilic surface: 103.51
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.