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PUBCHEM-ZINC02022216

 MMsINC code: MMs02857045
Type: Neutral
Formula: C11H21N3O3
SMILES:   OC(=O)C1N(CCC1)C(=O)C(N)CCCCN
InChI:   InChI=1/C11H21N3O3/c12-6-2-1-4-8(13)10(15)14-7-3-5-9(14)11(16)17/h8-9H,1-7,12-13H2,(H,16,17)/t8-,9+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=46.4253 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 243.307 g/mol  logS: -0.19337  SlogP: -0.4817  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0565926  Sterimol/B1: 2.2461  Sterimol/B2: 3.07387  Sterimol/B3: 3.43312
  Sterimol/B4: 7.01769  Sterimol/L: 15.5377 
 
 Surface and Volume Properties
  Accessible surface: 487.033  Positive charged surface: 374.915  Negative charged surface: 112.118  Volume: 238.625
  Hydrophobic surface: 264.345  Hydrophilic surface: 222.688
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02857046
PUBCHEM-ZINC02022216