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PUBCHEM-ZINC04601942

 MMsINC code: MMs03140454
Type: Neutral
Formula: C12H21NO3
SMILES:   OC(=O)CCC(=O)NC1CCCC(C)C1C
InChI:   InChI=1/C12H21NO3/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12(15)16/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)/t8-,9-,10+/m1/s1

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Potential Energy
Epot(MMFF94)=19.2999 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 227.304 g/mol  logS: -1.71092  SlogP: 1.7921  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0709484  Sterimol/B1: 2.44304  Sterimol/B2: 2.45603  Sterimol/B3: 4.04437
  Sterimol/B4: 5.46727  Sterimol/L: 15.4403 
 
 Surface and Volume Properties
  Accessible surface: 458.795  Positive charged surface: 326.169  Negative charged surface: 132.626  Volume: 230.125
  Hydrophobic surface: 286.938  Hydrophilic surface: 171.857
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03140455
PUBCHEM-ZINC04601942