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PUBCHEM-ZINC05667303

 MMsINC code: MMs03340559
Type: Tautomer
Formula: C17H26N5O+
SMILES:   O=C(NC1CCCCC1)C(\C(=N/CCC[n+]1cc[nH]c1)\C)C#N
InChI:   InChI=1/C17H25N5O/c1-14(20-8-5-10-22-11-9-19-13-22)16(12-18)17(23)21-15-6-3-2-4-7-15/h9,11,13,15-16H,2-8,10H2,1H3,(H,21,23)/p+1/b20-14-/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=58.7458 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.429 g/mol  logS: -2.27153  SlogP: 2.00828  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0576881  Sterimol/B1: 2.19746  Sterimol/B2: 3.42536  Sterimol/B3: 5.12942
  Sterimol/B4: 8.39412  Sterimol/L: 18.7767 
 
 Surface and Volume Properties
  Accessible surface: 619.599  Positive charged surface: 485.885  Negative charged surface: 133.714  Volume: 328.25
  Hydrophobic surface: 417.776  Hydrophilic surface: 201.823
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 2
  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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MMs03340558
PUBCHEM-ZINC05667303