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PUBCHEM-ZINC05735656

 MMsINC code: MMs03365581
Type: Ionized
Formula: C14H26NO2+
SMILES:   O1C2(OCC1C1[NH2+]CCCC1)CCCCC2C
InChI:   InChI=1/C14H25NO2/c1-11-6-2-4-8-14(11)16-10-13(17-14)12-7-3-5-9-15-12/h11-13,15H,2-10H2,1H3/p+1/t11-,12+,13-,14+/m1/s1

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Potential Energy
Epot(MMFF94)=38.8671 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.367 g/mol  logS: -2.25023  SlogP: 1.4241  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.177622  Sterimol/B1: 2.19146  Sterimol/B2: 2.42049  Sterimol/B3: 5.50953
  Sterimol/B4: 5.53008  Sterimol/L: 13.3311 
 
 Surface and Volume Properties
  Accessible surface: 469.991  Positive charged surface: 402.668  Negative charged surface: 67.3228  Volume: 257.625
  Hydrophobic surface: 412.066  Hydrophilic surface: 57.925
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 4
 
 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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Parent related molecule:


MMs03365580
PUBCHEM-ZINC05735656