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PUBCHEM-ZINC05134577

 MMsINC code: MMs03209556
Type: Neutral
Formula: C12H21NO
SMILES:   OC1C2C(C3C(CCC3)C1N)CCC2
InChI:   InChI=1/C12H21NO/c13-11-9-5-1-3-7(9)8-4-2-6-10(8)12(11)14/h7-12,14H,1-6,13H2/t7-,8-,9-,10+,11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=56.696 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 195.306 g/mol  logS: -2.29562  SlogP: 1.5208  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.250968  Sterimol/B1: 2.41327  Sterimol/B2: 2.42379  Sterimol/B3: 4.34736
  Sterimol/B4: 6.40164  Sterimol/L: 10.216 
 
 Surface and Volume Properties
  Accessible surface: 386.262  Positive charged surface: 320.122  Negative charged surface: 66.1398  Volume: 205.375
  Hydrophobic surface: 308.697  Hydrophilic surface: 77.565
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs03209557
PUBCHEM-ZINC05134577