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CHEMDIV-ZINC06293450

 MMsINC code: MMs00998312
Type: Neutral
Formula: C13H20N2O2
SMILES:   O=C1N(C(CC1)C(=O)NCC=C)C1CCCC1
InChI:   InChI=1/C13H20N2O2/c1-2-9-14-13(17)11-7-8-12(16)15(11)10-5-3-4-6-10/h2,10-11H,1,3-9H2,(H,14,17)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=39.1248 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 236.315 g/mol  logS: -1.51437  SlogP: 1.2222  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0899439  Sterimol/B1: 2.69896  Sterimol/B2: 3.2558  Sterimol/B3: 3.57184
  Sterimol/B4: 6.25984  Sterimol/L: 14.9396 
 
 Surface and Volume Properties
  Accessible surface: 475.397  Positive charged surface: 336.019  Negative charged surface: 139.378  Volume: 243.625
  Hydrophobic surface: 365.321  Hydrophilic surface: 110.076
 
 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.