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CHEMDIV-ZINC00219970

 MMsINC code: MMs00843132
Type: Neutral
Formula: C17H28N2O2
SMILES:   O=C1N(C(CC1)C(=O)NC1CCCCCC1)C1CCCC1
InChI:   InChI=1/C17H28N2O2/c20-16-12-11-15(19(16)14-9-5-6-10-14)17(21)18-13-7-3-1-2-4-8-13/h13-15H,1-12H2,(H,18,21)/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=62.9878 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 292.423 g/mol  logS: -3.0045  SlogP: 2.759  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0830969  Sterimol/B1: 2.77031  Sterimol/B2: 2.78336  Sterimol/B3: 4.11668
  Sterimol/B4: 6.55911  Sterimol/L: 15.4117 
 
 Surface and Volume Properties
  Accessible surface: 545.114  Positive charged surface: 418.884  Negative charged surface: 126.23  Volume: 302.625
  Hydrophobic surface: 503.575  Hydrophilic surface: 41.539
 
 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.