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ENAMINE-ZINC04513569

 MMsINC code: MMs01544425
Type: Neutral
Formula: C19H31N3O3
SMILES:   O=C1N(CC(=O)N2C(CCCC2C)C)C(=O)NC12CCC(CC2)CC
InChI:   InChI=1/C19H31N3O3/c1-4-15-8-10-19(11-9-15)17(24)21(18(25)20-19)12-16(23)22-13(2)6-5-7-14(22)3/h13-15H,4-12H2,1-3H3,(H,20,25)/t13-,14-,15-,19-/m1/s1

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Potential Energy
Epot(MMFF94)=63.7899 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 349.475 g/mol  logS: -4.01122  SlogP: 2.6667  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105752  Sterimol/B1: 2.27873  Sterimol/B2: 3.83586  Sterimol/B3: 4.48486
  Sterimol/B4: 7.29545  Sterimol/L: 15.9692 
 
 Surface and Volume Properties
  Accessible surface: 597.623  Positive charged surface: 438.539  Negative charged surface: 159.085  Volume: 350.5
  Hydrophobic surface: 446.079  Hydrophilic surface: 151.544
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.