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NCID-ZINC04962023

 MMsINC code: MMs02418679
Type: Neutral
Formula: C12H21NO5
SMILES:   OC1C(C(OC)=O)C(N(C)C(C)C1C(OC)=O)C
InChI:   InChI=1/C12H21NO5/c1-6-8(11(15)17-4)10(14)9(12(16)18-5)7(2)13(6)3/h6-10,14H,1-5H3/t6-,7-,8-,9+,10-/m0/s1

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Potential Energy
Epot(MMFF94)=65.3264 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 259.302 g/mol  logS: -0.41845  SlogP: -0.3519  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.132368  Sterimol/B1: 2.90783  Sterimol/B2: 3.72246  Sterimol/B3: 4.0127
  Sterimol/B4: 7.48919  Sterimol/L: 12.2891 
 
 Surface and Volume Properties
  Accessible surface: 463.958  Positive charged surface: 380.101  Negative charged surface: 83.8567  Volume: 246
  Hydrophobic surface: 355.02  Hydrophilic surface: 108.938
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs02418680
NCID-ZINC04962023