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CHEMBRIDGE-ZINC03864468

 MMsINC code: MMs00755002
Type: Neutral
Formula: C16H33NO2
SMILES:   O(CC(O)CNC(C)C)C1CC(CCC1C(C)C)C
InChI:   InChI=1/C16H33NO2/c1-11(2)15-7-6-13(5)8-16(15)19-10-14(18)9-17-12(3)4/h11-18H,6-10H2,1-5H3/t13-,14-,15+,16-/m1/s1

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Potential Energy
Epot(MMFF94)=54.468 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.445 g/mol  logS: -3.17057  SlogP: 2.8227  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0655089  Sterimol/B1: 2.18491  Sterimol/B2: 2.85004  Sterimol/B3: 3.94623
  Sterimol/B4: 8.91893  Sterimol/L: 16.1806 
 
 Surface and Volume Properties
  Accessible surface: 577.649  Positive charged surface: 441.142  Negative charged surface: 136.508  Volume: 310.875
  Hydrophobic surface: 420.339  Hydrophilic surface: 157.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs00755003
CHEMBRIDGE-ZINC03864468