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PUBCHEM-ZINC05383645

 MMsINC code: MMs03253669
Type: Neutral
Formula: C12H19NO3
SMILES:   OC(=O)C1CC=CCC1C(=O)NC(C)(C)C
InChI:   InChI=1/C12H19NO3/c1-12(2,3)13-10(14)8-6-4-5-7-9(8)11(15)16/h4-5,8-9H,6-7H2,1-3H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=30.3075 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.288 g/mol  logS: -0.67204  SlogP: 1.5681  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107126  Sterimol/B1: 1.969  Sterimol/B2: 4.52606  Sterimol/B3: 4.71626
  Sterimol/B4: 5.35208  Sterimol/L: 12.4608 
 
 Surface and Volume Properties
  Accessible surface: 438.045  Positive charged surface: 301.601  Negative charged surface: 136.444  Volume: 225.375
  Hydrophobic surface: 264.033  Hydrophilic surface: 174.012
 
 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


MMs03253670
PUBCHEM-ZINC05383645