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PUBCHEM-ZINC04306188

 MMsINC code: MMs03112674
Type: Neutral
Formula: C15H25N7O3
SMILES:   O1CCCC1CNc1nc(nc(N)c1[N+](=O)[O-])N1CCN(CC1)CC
InChI:   InChI=1/C15H25N7O3/c1-2-20-5-7-21(8-6-20)15-18-13(16)12(22(23)24)14(19-15)17-10-11-4-3-9-25-11/h11H,2-10H2,1H3,(H3,16,17,18,19)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=98.1926 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 351.411 g/mol  logS: -2.81594  SlogP: 0.6998  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0430116  Sterimol/B1: 2.33003  Sterimol/B2: 2.5821  Sterimol/B3: 4.40201
  Sterimol/B4: 9.14618  Sterimol/L: 16.7042 
 
 Surface and Volume Properties
  Accessible surface: 626.963  Positive charged surface: 478.163  Negative charged surface: 148.8  Volume: 327.625
  Hydrophobic surface: 405.398  Hydrophilic surface: 221.565
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs03112675
PUBCHEM-ZINC04306188