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CHEMDIV-ZINC00218311

 MMsINC code: MMs00842540
Type: Neutral
Formula: C13H22N2O2
SMILES:   O=C1N(C(C)C)C(CC1)C(=O)NC1CCCC1
InChI:   InChI=1/C13H22N2O2/c1-9(2)15-11(7-8-12(15)16)13(17)14-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3,(H,14,17)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=37.1484 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 238.331 g/mol  logS: -1.67256  SlogP: 1.4446  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112691  Sterimol/B1: 2.54375  Sterimol/B2: 3.40585  Sterimol/B3: 4.36314
  Sterimol/B4: 5.47882  Sterimol/L: 13.4624 
 
 Surface and Volume Properties
  Accessible surface: 472.827  Positive charged surface: 339.839  Negative charged surface: 132.988  Volume: 246.875
  Hydrophobic surface: 380.517  Hydrophilic surface: 92.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.