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APOLLO-ZINC01456919

 MMsINC code: MMs00049247
Type: Neutral
Formula: C11H17NO3
SMILES:   OC(=O)C1CCCCC1C(=O)NC1CC1
InChI:   InChI=1/C11H17NO3/c13-10(12-7-5-6-7)8-3-1-2-4-9(8)11(14)15/h7-9H,1-6H2,(H,12,13)(H,14,15)/t8-,9+/m0/s1

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Potential Energy
Epot(MMFF94)=26.3904 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 211.261 g/mol  logS: -1.40711  SlogP: 1.156  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163342  Sterimol/B1: 2.56849  Sterimol/B2: 3.06583  Sterimol/B3: 3.66836
  Sterimol/B4: 7.0694  Sterimol/L: 11.1542 
 
 Surface and Volume Properties
  Accessible surface: 416.792  Positive charged surface: 294.055  Negative charged surface: 122.737  Volume: 206.625
  Hydrophobic surface: 271.288  Hydrophilic surface: 145.504
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs00049248
APOLLO-ZINC01456919