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MAYBRIDGE-ZINC04361865

 MMsINC code: MMs02170720
Type: Neutral
Formula: C12H16N2O3
SMILES:   O1C(CN(CC1C)c1ccccc1[N+](=O)[O-])C
InChI:   InChI=1/C12H16N2O3/c1-9-7-13(8-10(2)17-9)11-5-3-4-6-12(11)14(15)16/h3-6,9-10H,7-8H2,1-2H3/t9-,10-/m1/s1

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Potential Energy
Epot(MMFF94)=137.968 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 236.271 g/mol  logS: -3.04842  SlogP: 2.2084  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.213518  Sterimol/B1: 2.33327  Sterimol/B2: 2.73433  Sterimol/B3: 4.90668
  Sterimol/B4: 6.25267  Sterimol/L: 12.2063 
 
 Surface and Volume Properties
  Accessible surface: 429.093  Positive charged surface: 265.757  Negative charged surface: 163.336  Volume: 223.25
  Hydrophobic surface: 311.265  Hydrophilic surface: 117.828
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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: no related molecules available.