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PUBCHEM-ZINC05954724

 MMsINC code: MMs03458640
Type: Neutral
Formula: C11H20N2O3
SMILES:   OC(=O)C(NC(=O)NC1CCCCC1C)C
InChI:   InChI=1/C11H20N2O3/c1-7-5-3-4-6-9(7)13-11(16)12-8(2)10(14)15/h7-9H,3-6H2,1-2H3,(H,14,15)(H2,12,13,16)/t7-,8+,9-/m0/s1

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Potential Energy
Epot(MMFF94)=-3.81418 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 228.292 g/mol  logS: -1.60029  SlogP: 1.3374  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0560052  Sterimol/B1: 2.20777  Sterimol/B2: 2.75241  Sterimol/B3: 3.12965
  Sterimol/B4: 6.66688  Sterimol/L: 14.4601 
 
 Surface and Volume Properties
  Accessible surface: 460.241  Positive charged surface: 325.911  Negative charged surface: 134.33  Volume: 226.375
  Hydrophobic surface: 279.331  Hydrophilic surface: 180.91
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs03458641
PUBCHEM-ZINC05954724