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NCID-ZINC04769422

 MMsINC code: MMs02402204
Type: Neutral
Formula: C17H25NO6
SMILES:   O(C(=O)C)C1(CC(C(O)CC2CC(=O)NC(=O)C2)C(=O)C(C1)C)C
InChI:   InChI=1/C17H25NO6/c1-9-7-17(3,24-10(2)19)8-12(16(9)23)13(20)4-11-5-14(21)18-15(22)6-11/h9,11-13,20H,4-8H2,1-3H3,(H,18,21,22)/t9-,12-,13-,17-/m1/s1

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Potential Energy
Epot(MMFF94)=51.3006 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.388 g/mol  logS: -1.6053  SlogP: 0.7272  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130568  Sterimol/B1: 2.01076  Sterimol/B2: 4.28098  Sterimol/B3: 4.52618
  Sterimol/B4: 7.45227  Sterimol/L: 15.245 
 
 Surface and Volume Properties
  Accessible surface: 568.756  Positive charged surface: 369.528  Negative charged surface: 199.228  Volume: 315
  Hydrophobic surface: 338.722  Hydrophilic surface: 230.034
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: no related molecules available.