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NCID-ZINC05539437

 MMsINC code: MMs02471213
Type: Neutral
Formula: C16H27NO4
SMILES:   OC1C(CC(CC1C)C)C(O)CC1CC(=O)N(C)C(=O)C1
InChI:   InChI=1/C16H27NO4/c1-9-4-10(2)16(21)12(5-9)13(18)6-11-7-14(19)17(3)15(20)8-11/h9-13,16,18,21H,4-8H2,1-3H3/t9-,10+,12+,13-,16+/m1/s1

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Potential Energy
Epot(MMFF94)=49.0296 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 297.395 g/mol  logS: -1.89282  SlogP: 1.1755  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0545555  Sterimol/B1: 2.28366  Sterimol/B2: 3.18651  Sterimol/B3: 3.35169
  Sterimol/B4: 7.35359  Sterimol/L: 15.8196 
 
 Surface and Volume Properties
  Accessible surface: 537.535  Positive charged surface: 402.756  Negative charged surface: 134.78  Volume: 294.5
  Hydrophobic surface: 365.474  Hydrophilic surface: 172.061
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.